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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575243e+01 -1.129907419575248e+01 1.130000000000000e-13 4.973799150320701e-14 PASS
Energy [step 25] -1.129755022040350e+01 -1.129755022040352e+01 1.130000000000000e-13 1.776356839400250e-14 PASS
Energy [step 50] -1.129755017544959e+01 -1.129755017544962e+01 1.130000000000000e-13 2.486899575160351e-14 PASS
Energy [step 75] -1.129755014228823e+01 -1.129755014228830e+01 1.130000000000000e-13 6.572520305780927e-14 PASS
Energy [step 100] -1.129755010654703e+01 -1.129755010654710e+01 1.130000000000000e-13 7.283063041541027e-14 PASS
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