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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771533e+00 -5.815832208772000e+00 2.910000000000000e-11 4.671818487622659e-13 PASS
Energy [step 125] -5.815832197331994e+00 -5.815832197332000e+00 2.910000000000000e-11 6.217248937900877e-15 PASS
Energy [step 150] -5.815832178292548e+00 -5.815832178292500e+00 5.500000000000000e-13 -4.796163466380676e-14 PASS
Energy [step 175] -5.815832165494734e+00 -5.815832165495000e+00 2.910000000000000e-11 2.664535259100376e-13 PASS
Energy [step 200] -5.815832147709482e+00 -5.815832147709500e+00 5.500000000000000e-13 1.776356839400250e-14 PASS
Compare to other inputs