View source for Template:Chem molar mass/sandbox

{{Chem molar mass/sandbox/calculations/1
|value={{#expr:
(0) +
(0{{{H|0}}}  * 1.008) +
(0{{{D|0}}}  * 2.013553212745) +
(0{{{Li|0}}} * 6.94) +
(0{{{B|0}}}  * 10.81) +
(0{{{C|0}}}  * 12.011) +
(0{{{N|0}}}  * 14.007) +
(0{{{O|0}}}  * 15.9994) +
(0{{{Mg|0}}} * 24.305) +
(0{{{Si|0}}} * 28.085) +
(0{{{S|0}}}  * 32.06) +
(0{{{Cl|0}}} * 35.45) +
(0{{{Br|0}}} * 79.904) +
(0{{{Tl|0}}} * 204.383) +
(0{{{He|0}}} * 4.002602) +
(0{{{Be|0}}} * 9.0121831) +
(0{{{F|0}}}  * 18.998403163) +
(0{{{Ne|0}}} * 20.1797) +
(0{{{Na|0}}} * 22.98976928) +
(0{{{Al|0}}} * 26.9815384) +
(0{{{P|0}}}  * 30.973761998) +
(0{{{K|0}}}  * 39.0983) +
(0{{{Ar|0}}} * 39.948) +
(0{{{Ca|0}}} * 40.078) +
(0{{{Sc|0}}} * 44.955908) +
(0{{{Ti|0}}} * 47.867) +
(0{{{V|0}}}  * 50.9415) +
(0{{{Cr|0}}} * 51.9961) +
(0{{{Mn|0}}} * 54.938043) +
(0{{{Fe|0}}} * 55.845) +
(0{{{Ni|0}}} * 58.6934) +
(0{{{Co|0}}} * 58.933194) +
(0{{{Cu|0}}} * 63.546) +
(0{{{Zn|0}}} * 65.38) +
(0{{{Ga|0}}} * 69.723) +
(0{{{Ge|0}}} * 72.630) +
(0{{{As|0}}} * 74.921595) +
(0{{{Se|0}}} * 78.971) +
(0{{{Kr|0}}} * 83.798) +
(0{{{Rb|0}}} * 85.4678) +
(0{{{Sr|0}}} * 87.62) +
(0{{{Y|0}}}  * 88.90584) +
(0{{{Zr|0}}} * 91.224) +
(0{{{Nb|0}}} * 92.90637) +
(0{{{Mo|0}}} * 95.95) +
(0{{{Ru|0}}} * 101.07) +
(0{{{Rh|0}}} * 102.90549) +
(0{{{Pd|0}}} * 106.42) +
(0{{{Ag|0}}} * 107.8682) +
(0{{{Cd|0}}} * 112.414) +
(0{{{In|0}}} * 114.818) +
(0{{{Sn|0}}} * 118.710) +
(0{{{Sb|0}}} * 121.760) +
(0{{{I|0}}}  * 126.90447) +
(0{{{Te|0}}} * 127.60) +
(0{{{Xe|0}}} * 131.293) +
(0{{{Cs|0}}} * 132.90545196) +
(0{{{Ba|0}}} * 137.327) +
(0{{{La|0}}} * 138.90547) +
(0{{{Ce|0}}} * 140.116) +
(0{{{Pr|0}}} * 140.90766) +
(0{{{Nd|0}}} * 144.242) +
(0{{{Sm|0}}} * 150.36) +
(0{{{Eu|0}}} * 151.964) +
(0{{{Gd|0}}} * 157.25) +
(0{{{Tb|0}}} * 158.925354) +
(0{{{Dy|0}}} * 162.500) +
(0{{{Ho|0}}} * 164.930328) +
(0{{{Er|0}}} * 167.259) +
(0{{{Tm|0}}} * 168.934218) +
(0{{{Yb|0}}} * 173.045) +
(0{{{Lu|0}}} * 174.9668) +
(0{{{Hf|0}}} * 178.49) +
(0{{{Ta|0}}} * 180.94788) +
(0{{{W|0}}}  * 183.84) +
(0{{{Re|0}}} * 186.207) +
(0{{{Os|0}}} * 190.23) +
(0{{{Ir|0}}} * 192.217) +
(0{{{Pt|0}}} * 195.084) +
(0{{{Au|0}}} * 196.966570) +
(0{{{Hg|0}}} * 200.592) +
(0{{{Pb|0}}} * 207.2) +
(0{{{Bi|0}}} * 208.98040) +
(0{{{Pa|0}}} * 231.03588) +
(0{{{Th|0}}} * 232.0377) +
(0{{{U|0}}}  * 238.02891) +
(0{{{Tc|0}}} * 97.907216) +
(0{{{Pm|0}}} * 144.912749) +
(0{{{Po|0}}} * 208.9824304) +
(0{{{At|0}}} * 209.987148) +
(0{{{Rn|0}}} * 222.0175777) +
(0{{{Fr|0}}} * 223.019735) +
(0{{{Ra|0}}} * 226.0254098) +
(0{{{Ac|0}}} * 227.0277521) +
(0{{{Np|0}}} * 237.0481734) +
(0{{{Pu|0}}} * 244.064204) +
(0{{{Am|0}}} * 243.0613811) +
(0{{{Cm|0}}} * 247.070354) +
(0{{{Bk|0}}} * 247.070307) +
(0{{{Cf|0}}} * 251.079587) +
(0{{{Es|0}}} * 252.08298) +
(0{{{Fm|0}}} * 257.095106) +
(0{{{Md|0}}} * 258.098431) +
(0{{{No|0}}} * 259.10103) +
(0{{{Lr|0}}} * 266.11983) +
(0{{{Rf|0}}} * 267.12179) +
(0{{{Db|0}}} * 268.12567) +
(0{{{Sg|0}}} * 269.12863) +
(0{{{Bh|0}}} * 270.13336) +
(0{{{Hs|0}}} * 270.13429) +
(0{{{Mt|0}}} * 278.15631) +
(0{{{Ds|0}}} * 281.16451) +
(0{{{Rg|0}}} * 282.16912) +
(0{{{Cn|0}}} * 285.17712) +
(0{{{Nh|0}}} * 286.18221) +
(0{{{Fl|0}}} * 289.19042) +
(0{{{Mc|0}}} * 290.19598) +
(0{{{Lv|0}}} * 293.20449) +
(0{{{Ts|0}}} * 294.21046) +
(0{{{Og|0}}} * 294.21392) +
({{#if:{{{charge|}}} |{{Chem molar mass/calc charge|charge={{{charge|0}}} }}|0}}) +
{{#invoke:String|find|source={{{DeltaHform|{{{EnthalpyOfFormation|0}}} }}}|target=[%-%−%-%–]|plain=false}}/89875517873.681764<!-- The enthalpy of formation (DeltaHform) should be given in kJ/mol.) -->
}}<!-- end of value calculation #expr:
 other parameters for /format:
 -->
|round =<!--
 can be: yes, no, smart, number, blank
 rounding number can not and will not be greater than smart (=smart number of decimals)
-->{{#switch:{{lc:{{{round|smart}}}}}
 |yes=yes<!-- min(2, smart) -->
 |no=no<!-- smart -->
 ||default|smart = smart
 |#default={{Ifnumber|{{{round|no}}}|{{formatnum:{{{round|0}}}|R}}|smart}}<!-- when number; min(number, smart) -->
}}
| unit    = {{{unit|}}}
| ref     = {{{ref|}}}
| comment = {{{comment|}}}
| fixed   = {{{fixed|}}}
| sortable= {{#ifeq:{{lc:{{{sortable|no}}}}}|yes|yes|no}}
| mode    = {{{mode|}}}
| lower_bound= <!-- This simply adds the lower bounds for each element to get the total lower bound, as done [https://www.degruyter.com/view/j/pac.2018.90.issue-2/pac-2016-0402/pac-2016-0402.xml#j_pac-2016-0402_s_002 here in section 2 Interval arithmetic]. -->
{{#expr:
({{{H|0}}} * 1.00784) + 
({{{D|0}}} * 2.013553212705) + 
({{{He|0}}} * 4.0026) + 
({{{Li|0}}} * 6.938) + 
({{{Be|0}}} * 9.0121826) + 
({{{B|0}}} * 10.806) + 
({{{C|0}}} * 12.0096) + 
({{{N|0}}} * 14.00643) + 
({{{O|0}}} * 15.99903) + 
({{{F|0}}} * 18.998403157) + 
({{{Ne|0}}} * 20.1791) + 
({{{Na|0}}} * 22.98976926) + 
({{{Mg|0}}} * 24.304) + 
({{{Al|0}}} * 26.981538) + 
({{{Si|0}}} * 28.084) + 
({{{P|0}}} * 30.973761993) + 
({{{S|0}}} * 32.059) + 
({{{Cl|0}}} * 35.446) + 
({{{Ar|0}}} * 39.792) + 
({{{K|0}}} * 39.0982) + 
({{{Ca|0}}} * 40.074) + 
({{{Sc|0}}} * 44.955903) + 
({{{Ti|0}}} * 47.866) + 
({{{V|0}}} * 50.9414) + 
({{{Cr|0}}} * 51.9955) + 
({{{Mn|0}}} * 54.93804) + 
({{{Fe|0}}} * 55.843) + 
({{{Co|0}}} * 58.933191) + 
({{{Ni|0}}} * 58.693) + 
({{{Cu|0}}} * 63.543) + 
({{{Zn|0}}} * 65.36) + 
({{{Ga|0}}} * 69.722) + 
({{{Ge|0}}} * 72.622) + 
({{{As|0}}} * 74.921589) + 
({{{Se|0}}} * 78.963) + 
({{{Br|0}}} * 79.901) + 
({{{Kr|0}}} * 83.796) + 
({{{Rb|0}}} * 85.4675) + 
({{{Sr|0}}} * 87.61) + 
({{{Y|0}}} * 88.90583) + 
({{{Zr|0}}} * 91.222) + 
({{{Nb|0}}} * 92.90636) + 
({{{Mo|0}}} * 95.94) + 
({{{Ru|0}}} * 101.05) + 
({{{Rh|0}}} * 102.90546) + 
({{{Pd|0}}} * 106.41) + 
({{{Ag|0}}} * 107.868) + 
({{{Cd|0}}} * 112.41) + 
({{{In|0}}} * 114.817) + 
({{{Sn|0}}} * 118.703) + 
({{{Sb|0}}} * 121.759) + 
({{{Te|0}}} * 127.57) + 
({{{I|0}}} * 126.90444) + 
({{{Xe|0}}} * 131.287) + 
({{{Cs|0}}} * 132.90545186) + 
({{{Ba|0}}} * 137.32) + 
({{{La|0}}} * 138.9054) + 
({{{Ce|0}}} * 140.115) + 
({{{Pr|0}}} * 140.90765) + 
({{{Nd|0}}} * 144.239) + 
({{{Sm|0}}} * 150.34) + 
({{{Eu|0}}} * 151.963) + 
({{{Gd|0}}} * 157.22) + 
({{{Tb|0}}} * 158.925342) + 
({{{Dy|0}}} * 162.499) + 
({{{Ho|0}}} * 164.930319) + 
({{{Er|0}}} * 167.256) + 
({{{Tm|0}}} * 168.934208) + 
({{{Yb|0}}} * 173.035) + 
({{{Lu|0}}} * 174.9667) + 
({{{Hf|0}}} * 178.47) + 
({{{Ta|0}}} * 180.94786) + 
({{{W|0}}} * 183.83) + 
({{{Re|0}}} * 186.206) + 
({{{Os|0}}} * 190.2) + 
({{{Ir|0}}} * 192.215) + 
({{{Pt|0}}} * 195.075) + 
({{{Au|0}}} * 196.966565) + 
({{{Hg|0}}} * 200.589) + 
({{{Tl|0}}} * 204.382) + 
({{{Pb|0}}} * 207.1) + 
({{{Bi|0}}} * 208.98039) + 
({{{Th|0}}} * 232.0373) + 
({{{Pa|0}}} * 231.03587) + 
({{{U|0}}} * 238.02888) + 
({{{Tc|0}}} * 97.907212) + 
({{{Pm|0}}} * 144.912746) + 
({{{Po|0}}} * 208.9824284) + 
({{{At|0}}} * 209.98714) + 
({{{Rn|0}}} * 222.0175752) + 
({{{Fr|0}}} * 223.0197324) + 
({{{Ra|0}}} * 226.0254073) + 
({{{Ac|0}}} * 227.0277495) + 
({{{Np|0}}} * 237.0481714) + 
({{{Pu|0}}} * 244.064199) + 
({{{Am|0}}} * 243.0613786) + 
({{{Cm|0}}} * 247.070349) + 
({{{Bk|0}}} * 247.070301) + 
({{{Cf|0}}} * 251.079582) + 
({{{Es|0}}} * 252.08293) + 
({{{Fm|0}}} * 257.095099) + 
({{{Md|0}}} * 258.098426) + 
({{{No|0}}} * 259.10092) + 
({{{Lr|0}}} * 266.11927) + 
({{{Rf|0}}} * 267.12117) + 
({{{Db|0}}} * 268.1251) + 
({{{Sg|0}}} * 269.12824) + 
({{{Bh|0}}} * 270.13305) + 
({{{Hs|0}}} * 270.13402) + 
({{{Mt|0}}} * 278.15563) + 
({{{Ds|0}}} * 281.16392) + 
({{{Rg|0}}} * 282.1684) + 
({{{Cn|0}}} * 285.17652) + 
({{{Nh|0}}} * 286.18149) + 
({{{Fl|0}}} * 289.18982) + 
({{{Mc|0}}} * 290.19525) + 
({{{Lv|0}}} * 293.20389) + 
({{{Ts|0}}} * 294.20972) + 
({{{Og|0}}} * 294.21321) + 
({{{charge|0}}}*0.000548579909054)
{{#if: {{{DeltaHform|}}} | + ({{#invoke:String|find|source={{{DeltaHform|{{{EnthalpyOfFormation|0}}} }}}|target=[%-%−%-%–]|plain=false}} - 10^(-{{Precision|{{#invoke:String|find|source={{{DeltaHform|{{{EnthalpyOfFormation|0}}} }}}|target=[%-%−%-%–]|plain=false}}}}))/89875517873.681764<!-- The enthalpy of formation (DeltaHform) should be given in kJ/mol.) --> }}
}}
| upper_bound= <!-- This simply adds the upper bounds for each element to get a total upper bound, as done [https://www.degruyter.com/view/j/pac.2018.90.issue-2/pac-2016-0402/pac-2016-0402.xml#j_pac-2016-0402_s_002 here in section 2 Interval arithmetic]. -->
{{#expr:
({{{H|0}}} * 1.00811) + 
({{{D|0}}} * 2.013553212785) + 
({{{He|0}}} * 4.002604) + 
({{{Li|0}}} * 6.997) + 
({{{Be|0}}} * 9.0121836) + 
({{{B|0}}} * 10.821) + 
({{{C|0}}} * 12.0116) + 
({{{N|0}}} * 14.00728) + 
({{{O|0}}} * 15.99977) + 
({{{F|0}}} * 18.998403169) + 
({{{Ne|0}}} * 20.1803) + 
({{{Na|0}}} * 22.9897693) + 
({{{Mg|0}}} * 24.307) + 
({{{Al|0}}} * 26.9815388) + 
({{{Si|0}}} * 28.086) + 
({{{P|0}}} * 30.973762003) + 
({{{S|0}}} * 32.076) + 
({{{Cl|0}}} * 35.457) + 
({{{Ar|0}}} * 39.963) + 
({{{K|0}}} * 39.0984) + 
({{{Ca|0}}} * 40.082) + 
({{{Sc|0}}} * 44.955913) + 
({{{Ti|0}}} * 47.868) + 
({{{V|0}}} * 50.9416) + 
({{{Cr|0}}} * 51.9967) + 
({{{Mn|0}}} * 54.938046) + 
({{{Fe|0}}} * 55.847) + 
({{{Co|0}}} * 58.933197) + 
({{{Ni|0}}} * 58.6938) + 
({{{Cu|0}}} * 63.549) + 
({{{Zn|0}}} * 65.4) + 
({{{Ga|0}}} * 69.724) + 
({{{Ge|0}}} * 72.638) + 
({{{As|0}}} * 74.921601) + 
({{{Se|0}}} * 78.979) + 
({{{Br|0}}} * 79.907) + 
({{{Kr|0}}} * 83.8) + 
({{{Rb|0}}} * 85.4681) + 
({{{Sr|0}}} * 87.63) + 
({{{Y|0}}} * 88.90585) + 
({{{Zr|0}}} * 91.226) + 
({{{Nb|0}}} * 92.90638) + 
({{{Mo|0}}} * 95.96) + 
({{{Ru|0}}} * 101.09) + 
({{{Rh|0}}} * 102.90552) + 
({{{Pd|0}}} * 106.43) + 
({{{Ag|0}}} * 107.8684) + 
({{{Cd|0}}} * 112.418) + 
({{{In|0}}} * 114.819) + 
({{{Sn|0}}} * 118.717) + 
({{{Sb|0}}} * 121.761) + 
({{{Te|0}}} * 127.63) + 
({{{I|0}}} * 126.9045) + 
({{{Xe|0}}} * 131.299) + 
({{{Cs|0}}} * 132.90545206) + 
({{{Ba|0}}} * 137.334) + 
({{{La|0}}} * 138.90554) + 
({{{Ce|0}}} * 140.117) + 
({{{Pr|0}}} * 140.90767) + 
({{{Nd|0}}} * 144.245) + 
({{{Sm|0}}} * 150.38) + 
({{{Eu|0}}} * 151.965) + 
({{{Gd|0}}} * 157.28) + 
({{{Tb|0}}} * 158.925366) + 
({{{Dy|0}}} * 162.501) + 
({{{Ho|0}}} * 164.930337) + 
({{{Er|0}}} * 167.262) + 
({{{Tm|0}}} * 168.934228) + 
({{{Yb|0}}} * 173.055) + 
({{{Lu|0}}} * 174.9669) + 
({{{Hf|0}}} * 178.51) + 
({{{Ta|0}}} * 180.9479) + 
({{{W|0}}} * 183.85) + 
({{{Re|0}}} * 186.208) + 
({{{Os|0}}} * 190.26) + 
({{{Ir|0}}} * 192.219) + 
({{{Pt|0}}} * 195.093) + 
({{{Au|0}}} * 196.966575) + 
({{{Hg|0}}} * 200.595) + 
({{{Tl|0}}} * 204.385) + 
({{{Pb|0}}} * 207.3) + 
({{{Bi|0}}} * 208.98041) + 
({{{Th|0}}} * 232.0381) + 
({{{Pa|0}}} * 231.03589) + 
({{{U|0}}} * 238.02894) + 
({{{Tc|0}}} * 97.90722) + 
({{{Pm|0}}} * 144.912752) + 
({{{Po|0}}} * 208.9824324) + 
({{{At|0}}} * 209.987156) + 
({{{Rn|0}}} * 222.0175802) + 
({{{Fr|0}}} * 223.0197376) + 
({{{Ra|0}}} * 226.0254123) + 
({{{Ac|0}}} * 227.0277547) + 
({{{Np|0}}} * 237.0481754) + 
({{{Pu|0}}} * 244.064209) + 
({{{Am|0}}} * 243.0613836) + 
({{{Cm|0}}} * 247.070359) + 
({{{Bk|0}}} * 247.070313) + 
({{{Cf|0}}} * 251.079592) + 
({{{Es|0}}} * 252.08303) + 
({{{Fm|0}}} * 257.095113) + 
({{{Md|0}}} * 258.098436) + 
({{{No|0}}} * 259.10114) + 
({{{Lr|0}}} * 266.12039) + 
({{{Rf|0}}} * 267.12241) + 
({{{Db|0}}} * 268.12624) + 
({{{Sg|0}}} * 269.12902) + 
({{{Bh|0}}} * 270.13367) + 
({{{Hs|0}}} * 270.13456) + 
({{{Mt|0}}} * 278.15699) + 
({{{Ds|0}}} * 281.1651) + 
({{{Rg|0}}} * 282.16984) + 
({{{Cn|0}}} * 285.17772) + 
({{{Nh|0}}} * 286.18293) + 
({{{Fl|0}}} * 289.19102) + 
({{{Mc|0}}} * 290.19671) + 
({{{Lv|0}}} * 293.20509) + 
({{{Ts|0}}} * 294.2112) + 
({{{Og|0}}} * 294.21463) + 
({{{charge|0}}}*0.000548579909086)
{{#if: {{{DeltaHform|}}} | + ({{#invoke:String|find|source={{{DeltaHform|{{{EnthalpyOfFormation|0}}} }}}|target=[%-%−%-%–]|plain=false}} + 10^(-{{Precision|{{#invoke:String|find|source={{{DeltaHform|{{{EnthalpyOfFormation|0}}} }}}|target=[%-%−%-%–]|plain=false}}}}))/89875517873.681764<!-- The enthalpy of formation (DeltaHform) should be given in kJ/mol.) --> }}
}}
<!--
TEST u^2 value -->
| usquare= <!-- The uncertainty calculations takes the Pythagorean sum (i.e. the square root of the sum of the squares of) the individual uncertainty for each element, as discussed at [[Template_talk:Chem_molar_mass#Rounding_and_uncertainty_issues]] and done [https://www.degruyter.com/view/j/pac.2018.90.issue-2/pac-2016-0402/pac-2016-0402.xml#j_pac-2016-0402_s_006_s_001 here in section 6.1 Carbon dioxide]. -->
{{#expr:
({{{H|0}}}*0.00011)^2 + 
({{{D|0}}}*0.000000000040)^2 + 
({{{He|0}}}*0.000002)^2 + 
({{{Li|0}}}*0.057)^2 + 
({{{Be|0}}}*0.0000005)^2 + 
({{{B|0}}}*0.011)^2 + 
({{{C|0}}}*0.0014)^2 + 
({{{N|0}}}*0.00057)^2 + 
({{{O|0}}}*0.00037)^2 + 
({{{F|0}}}*0.000000006)^2 + 
({{{Ne|0}}}*0.0006)^2 + 
({{{Na|0}}}*0.00000002)^2 + 
({{{Mg|0}}}*0.002)^2 + 
({{{Al|0}}}*0.0000004)^2 + 
({{{Si|0}}}*0.001)^2 + 
({{{P|0}}}*0.000000005)^2 + 
({{{S|0}}}*0.016)^2 + 
({{{Cl|0}}}*0.007)^2 + 
({{{Ar|0}}}*0.156)^2 + 
({{{K|0}}}*0.0001)^2 + 
({{{Ca|0}}}*0.004)^2 + 
({{{Sc|0}}}*0.000005)^2 + 
({{{Ti|0}}}*0.001)^2 + 
({{{V|0}}}*0.0001)^2 + 
({{{Cr|0}}}*0.0006)^2 + 
({{{Mn|0}}}*0.000003)^2 + 
({{{Fe|0}}}*0.002)^2 + 
({{{Co|0}}}*0.000003)^2 + 
({{{Ni|0}}}*0.0004)^2 + 
({{{Cu|0}}}*0.003)^2 + 
({{{Zn|0}}}*0.02)^2 + 
({{{Ga|0}}}*0.001)^2 + 
({{{Ge|0}}}*0.008)^2 + 
({{{As|0}}}*0.000006)^2 + 
({{{Se|0}}}*0.008)^2 + 
({{{Br|0}}}*0.003)^2 + 
({{{Kr|0}}}*0.002)^2 + 
({{{Rb|0}}}*0.0003)^2 + 
({{{Sr|0}}}*0.01)^2 + 
({{{Y|0}}}*0.00001)^2 + 
({{{Zr|0}}}*0.002)^2 + 
({{{Nb|0}}}*0.00001)^2 + 
({{{Mo|0}}}*0.01)^2 + 
({{{Ru|0}}}*0.02)^2 + 
({{{Rh|0}}}*0.00003)^2 + 
({{{Pd|0}}}*0.01)^2 + 
({{{Ag|0}}}*0.0002)^2 + 
({{{Cd|0}}}*0.004)^2 + 
({{{In|0}}}*0.001)^2 + 
({{{Sn|0}}}*0.007)^2 + 
({{{Sb|0}}}*0.001)^2 + 
({{{Te|0}}}*0.03)^2 + 
({{{I|0}}}*0.00003)^2 + 
({{{Xe|0}}}*0.006)^2 + 
({{{Cs|0}}}*0.00000010)^2 + 
({{{Ba|0}}}*0.007)^2 + 
({{{La|0}}}*0.00007)^2 + 
({{{Ce|0}}}*0.001)^2 + 
({{{Pr|0}}}*0.00001)^2 + 
({{{Nd|0}}}*0.003)^2 + 
({{{Sm|0}}}*0.02)^2 + 
({{{Eu|0}}}*0.001)^2 + 
({{{Gd|0}}}*0.03)^2 + 
({{{Tb|0}}}*0.000012)^2 + 
({{{Dy|0}}}*0.001)^2 + 
({{{Ho|0}}}*0.000009)^2 + 
({{{Er|0}}}*0.003)^2 + 
({{{Tm|0}}}*0.000010)^2 + 
({{{Yb|0}}}*0.010)^2 + 
({{{Lu|0}}}*0.0001)^2 + 
({{{Hf|0}}}*0.02)^2 + 
({{{Ta|0}}}*0.00002)^2 + 
({{{W|0}}}*0.01)^2 + 
({{{Re|0}}}*0.001)^2 + 
({{{Os|0}}}*0.03)^2 + 
({{{Ir|0}}}*0.002)^2 + 
({{{Pt|0}}}*0.009)^2 + 
({{{Au|0}}}*0.000005)^2 + 
({{{Hg|0}}}*0.003)^2 + 
({{{Tl|0}}}*0.002)^2 + 
({{{Pb|0}}}*0.1)^2 + 
({{{Bi|0}}}*0.00001)^2 + 
({{{Th|0}}}*0.0004)^2 + 
({{{Pa|0}}}*0.00001)^2 + 
({{{U|0}}}*0.00003)^2 + 
({{{Tc|0}}}*0.000004)^2 + 
({{{Pm|0}}}*0.000003)^2 + 
({{{Po|0}}}*0.0000020)^2 + 
({{{At|0}}}*0.000008)^2 + 
({{{Rn|0}}}*0.0000025)^2 + 
({{{Fr|0}}}*0.0000026)^2 + 
({{{Ra|0}}}*0.0000025)^2 + 
({{{Ac|0}}}*0.0000026)^2 + 
({{{Np|0}}}*0.0000020)^2 + 
({{{Pu|0}}}*0.000005)^2 + 
({{{Am|0}}}*0.0000025)^2 + 
({{{Cm|0}}}*0.000005)^2 + 
({{{Bk|0}}}*0.000006)^2 + 
({{{Cf|0}}}*0.000005)^2 + 
({{{Es|0}}}*0.00005)^2 + 
({{{Fm|0}}}*0.000007)^2 + 
({{{Md|0}}}*0.000005)^2 + 
({{{No|0}}}*0.00011)^2 + 
({{{Lr|0}}}*0.00056)^2 + 
({{{Rf|0}}}*0.00062)^2 + 
({{{Db|0}}}*0.00057)^2 + 
({{{Sg|0}}}*0.00039)^2 + 
({{{Bh|0}}}*0.00031)^2 + 
({{{Hs|0}}}*0.00027)^2 + 
({{{Mt|0}}}*0.00068)^2 + 
({{{Ds|0}}}*0.00059)^2 + 
({{{Rg|0}}}*0.00072)^2 + 
({{{Cn|0}}}*0.00060)^2 + 
({{{Nh|0}}}*0.00072)^2 + 
({{{Fl|0}}}*0.00060)^2 + 
({{{Mc|0}}}*0.00073)^2 + 
({{{Lv|0}}}*0.00060)^2 + 
({{{Ts|0}}}*0.00074)^2 + 
({{{Og|0}}}*0.00071)^2 + 
({{{charge|0}}}*0.000000000000016)^2
{{#if: {{{DeltaHform|}}} | + (10^(-{{precision|{{#invoke:String|find|source={{{DeltaHform|}}}|target=[%-%−%-%–]|plain=false}} }})/89875517873.681764)^2 }}
}} <!-- takes the Pythagorean sum of the individual uncertainties, takes log10 of that, then subtracts the ceiling of the result from one to get the number of decimal places -->
}}<!--

-->{{#invoke:check for unknown parameters
|check
|unknown={{main other|[[Category:Pages using Chem molar mass with unsupported parameters|_VALUE_]]}}
|preview = Page using [[Template:Chem molar mass]] with unknown parameter "_VALUE_"
|ignoreblank=y
|fixed|unit|mode|round|ref|comment|sortable|charge|DeltaHform
<!--Period 1-->| H | D |                                                                                                                     He
<!--Period 2-->| Li| Be|                                                                                                 B | C | N | O | F | Ne
<!--Period 3-->| Na| Mg|                                                                                                 Al| Si| P | S | Cl| Ar
<!--Period 4-->| K | Ca|                                                         Sc| Ti| V | Cr| Mn| Fe| Co| Ni| Cu| Zn| Ga| Ge| As| Se| Br| Kr
<!--Period 5-->| Rb| Sr|                                                         Y | Zr| Nb| Mo| Tc| Ru| Rh| Pd| Ag| Cd| In| Sn| Sb| Te| I | Xe
<!--Period 6-->| Cs| Ba| La| Ce| Pr| Nd| Pm| Sm| Eu| Gd| Tb| Dy| Ho| Er| Tm| Yb| Lu| Hf| Ta| W | Re| Os| Ir| Pt| Au| Hg| Tl| Pb| Bi| Po| At| Rn
<!--Period 7-->| Fr| Ra| Ac| Th| Pa| U | Np| Pu| Am| Cm| Bk| Cf| Es| Fm| Md| No| Lr| Rf| Db| Sg| Bh| Hs| Mt| Ds| Rg| Cn| Nh| Fl| Mc| Lv| Ts| Og
<!--Period 8 not yet: Uue Ubn Ubu Ubb. Total: 118 elements+D -->
}}<noinclude>{{documentation}}</noinclude>