Input 12-absorption.02-td.inp

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818407e+00 -5.810136966818370e+00 8.300000000000000e-14 -3.641531520770513e-14 PASS
Energy [step 25] -5.809755963265308e+00 -5.809755963265362e+00 7.620000000000001e-14 5.329070518200751e-14 PASS
Energy [step 50] -5.809755944335751e+00 -5.809755944335791e+00 7.430000000000000e-14 3.996802888650564e-14 PASS
Energy [step 75] -5.809755929708454e+00 -5.809755929708490e+00 2.900000000000000e-13 3.552713678800501e-14 PASS
Energy [step 100] -5.809755909086126e+00 -5.809755909086211e+00 2.900000000000000e-13 8.437694987151190e-14 PASS
Compare to other inputs