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

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049095e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.503509090791340e-14 PASS
Energy [step 125] -6.135833854307965e+00 -6.135833854308000e+00 3.070000000000000e-11 3.552713678800501e-14 PASS
Energy [step 150] -6.135833830865780e+00 -6.135833830866000e+00 3.070000000000000e-11 2.202682480856311e-13 PASS
Energy [step 175] -6.135833815721512e+00 -6.135833815721500e+00 5.500000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 200] -6.135833794076191e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.909583602355269e-13 PASS
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