Input 13-absorption-spin.02-td.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291090e+00 -6.134127247291000e+00 3.070000000000000e-11 -9.059419880941277e-14 PASS
Energy [step 25] -6.133746240161827e+00 -6.133746240162000e+00 3.070000000000000e-11 1.731947918415244e-13 PASS
Energy [step 50] -6.133746224474318e+00 -6.133746224475000e+00 3.070000000000000e-11 6.821210263296962e-13 PASS
Energy [step 75] -6.133746207248093e+00 -6.133746207248027e+00 1.200000000000000e-13 -6.572520305780927e-14 PASS
Energy [step 100] -6.133746184059923e+00 -6.133746184059880e+00 1.150000000000000e-13 -4.352074256530614e-14 PASS
Compare to other inputs