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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864218e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.183142555622908e-12 PASS
Energy [step 25] -1.135494428961502e+01 -1.135494428961500e+01 5.500000000000000e-12 -2.309263891220326e-14 PASS
Energy [step 50] -1.135494426040856e+01 -1.135494426041000e+01 5.680000000000000e-11 1.442401753593003e-12 PASS
Energy [step 75] -1.135494422868624e+01 -1.135494422869000e+01 5.680000000000000e-11 3.755218358492129e-12 PASS
Energy [step 100] -1.135494419887793e+01 -1.135494419888000e+01 5.680000000000000e-11 2.071232074740692e-12 PASS
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