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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291046e+00 -6.134127247291000e+00 3.070000000000000e-11 -4.618527782440651e-14 PASS
Energy [step 25] -6.133746240162028e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.753353101070388e-14 PASS
Energy [step 50] -6.133746224474629e+00 -6.133746224475000e+00 3.070000000000000e-11 3.703704010149522e-13 PASS
Energy [step 75] -6.133746207248508e+00 -6.133746207248500e+00 5.500000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 100] -6.133746184060466e+00 -6.133746184060500e+00 5.500000000000000e-13 3.375077994860476e-14 PASS
Compare to other inputs