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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial]

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
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