Input 12-absorption.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074877e+00 -5.816213260075000e+00 2.910000000000000e-11 1.225686219186173e-13 PASS
Energy [step 25] -5.815832255496097e+00 -5.815832255496000e+00 2.910000000000000e-13 -9.681144774731365e-14 PASS
Energy [step 50] -5.815832241240127e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.270095140171179e-13 PASS
Energy [step 75] -5.815832227030339e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.392841563254478e-13 PASS
Energy [step 100] -5.815832208771572e+00 -5.815832208772000e+00 2.910000000000000e-11 4.281019982954604e-13 PASS
Compare to other inputs