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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291053e+00 -6.134127247291000e+00 3.070000000000000e-11 -5.329070518200751e-14 PASS
Energy [step 25] -6.133746240162028e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.842170943040401e-14 PASS
Energy [step 50] -6.133746224474625e+00 -6.133746224475000e+00 3.070000000000000e-11 3.748112931134528e-13 PASS
Energy [step 75] -6.133746207248497e+00 -6.133746207248500e+00 5.500000000000000e-13 2.664535259100376e-15 PASS
Energy [step 100] -6.133746184060469e+00 -6.133746184060500e+00 5.500000000000000e-13 3.019806626980426e-14 PASS
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