Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575244e+01 -1.129907419575248e+01 1.130000000000000e-13 3.730349362740526e-14 PASS
Energy [step 25] -1.129755022040351e+01 -1.129755022040352e+01 1.130000000000000e-13 1.421085471520200e-14 PASS
Energy [step 50] -1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 6.217248937900877e-14 PASS
Energy [step 75] -1.129755014228820e+01 -1.129755014228829e+01 1.130000000000000e-13 9.059419880941277e-14 PASS
Energy [step 100] -1.129755010654702e+01 -1.129755010654710e+01 1.130000000000000e-13 7.993605777301127e-14 PASS
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