Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049140e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.403321903126198e-13 PASS
Energy [step 125] -6.135833854308025e+00 -6.135833854308000e+00 3.070000000000000e-11 -2.486899575160351e-14 PASS
Energy [step 150] -6.135833830865823e+00 -6.135833830866000e+00 3.070000000000000e-11 1.767475055203249e-13 PASS
Energy [step 175] -6.135833815721564e+00 -6.135833815721500e+00 5.500000000000000e-13 -6.394884621840902e-14 PASS
Energy [step 200] -6.135833794076246e+00 -6.135833794076000e+00 3.070000000000000e-11 -2.451372438372346e-13 PASS
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