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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290841e+00 -6.134127247291000e+00 3.070000000000000e-11 1.580957587066223e-13 PASS
Energy [step 25] -6.133746240162129e+00 -6.133746240162000e+00 3.070000000000000e-11 -1.287858708565182e-13 PASS
Energy [step 50] -6.133746224474727e+00 -6.133746224475000e+00 3.070000000000000e-11 2.726707748479384e-13 PASS
Energy [step 75] -6.133746207248658e+00 -6.133746207248500e+00 5.500000000000000e-13 -1.580957587066223e-13 PASS
Energy [step 100] -6.133746184060501e+00 -6.133746184060500e+00 5.500000000000000e-13 -8.881784197001252e-16 PASS
Compare to other inputs