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

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575256e+01 -1.129907419575248e+01 1.130000000000000e-13 -7.993605777301127e-14 PASS
Energy [step 25] -1.129755022040358e+01 -1.129755022040352e+01 1.130000000000000e-13 -6.039613253960852e-14 PASS
Energy [step 50] -1.129755017544965e+01 -1.129755017544962e+01 1.130000000000000e-13 -3.197442310920451e-14 PASS
Energy [step 75] -1.129755014228832e+01 -1.129755014228830e+01 1.130000000000000e-13 -1.776356839400250e-14 PASS
Energy [step 100] -1.129755010654713e+01 -1.129755010654710e+01 1.130000000000000e-13 -2.842170943040401e-14 PASS
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