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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290780e+00 -6.134127247291000e+00 3.070000000000000e-11 2.193800696659309e-13 PASS
Energy [step 25] -6.133746240162062e+00 -6.133746240162000e+00 3.070000000000000e-11 -6.217248937900877e-14 PASS
Energy [step 50] -6.133746224474661e+00 -6.133746224475000e+00 3.070000000000000e-11 3.383959779057477e-13 PASS
Energy [step 75] -6.133746207248601e+00 -6.133746207248500e+00 5.500000000000000e-13 -1.012523398458143e-13 PASS
Energy [step 100] -6.133746184060451e+00 -6.133746184060500e+00 5.500000000000000e-13 4.884981308350689e-14 PASS
Compare to other inputs