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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864210e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.096101070492296e-12 PASS
Energy [step 25] -1.135494428961492e+01 -1.135494428961500e+01 5.500000000000000e-12 7.815970093361102e-14 PASS
Energy [step 50] -1.135494426040843e+01 -1.135494426041000e+01 5.680000000000000e-11 1.566746732351021e-12 PASS
Energy [step 75] -1.135494422868615e+01 -1.135494422869000e+01 5.680000000000000e-11 3.851141627819743e-12 PASS
Energy [step 100] -1.135494419887784e+01 -1.135494419888000e+01 5.680000000000000e-11 2.156497203031904e-12 PASS
Compare to other inputs