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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049084e+00 -6.135833869049000e+00 3.070000000000000e-11 -8.437694987151190e-14 PASS
Energy [step 125] -6.135833854307963e+00 -6.135833854308000e+00 3.070000000000000e-11 3.730349362740526e-14 PASS
Energy [step 150] -6.135833830865791e+00 -6.135833830866000e+00 3.070000000000000e-11 2.087219286295294e-13 PASS
Energy [step 175] -6.135833815721506e+00 -6.135833815721500e+00 5.500000000000000e-13 -6.217248937900877e-15 PASS
Energy [step 200] -6.135833794076178e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.776356839400250e-13 PASS
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