Input 12-absorption.03-td-restart.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771515e+00 -5.815832208772000e+00 2.910000000000000e-11 4.849454171562684e-13 PASS
Energy [step 125] -5.815832197332043e+00 -5.815832197332000e+00 2.910000000000000e-11 -4.352074256530614e-14 PASS
Energy [step 150] -5.815832178292532e+00 -5.815832178292500e+00 5.500000000000000e-13 -3.197442310920451e-14 PASS
Energy [step 175] -5.815832165494693e+00 -5.815832165495000e+00 2.910000000000000e-11 3.073097332162433e-13 PASS
Energy [step 200] -5.815832147709378e+00 -5.815832147709500e+00 5.500000000000000e-13 1.216804434989172e-13 PASS
Compare to other inputs