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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-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] -1.129755022040335e+01 -1.129755022040344e+01 1.130000000000000e-13 8.881784197001252e-14 PASS
Energy [step 50] -1.129755017544912e+01 -1.129755017544919e+01 1.130000000000000e-13 7.460698725481052e-14 PASS
Energy [step 75] -1.129755014228765e+01 -1.129755014228771e+01 1.130000000000000e-13 6.217248937900877e-14 PASS
Energy [step 100] -1.129755010654603e+01 -1.129755010654612e+01 1.260000000000000e-13 8.704148513061227e-14 PASS
Compare to other inputs