Input 05-time_propagation.05-td_md.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -3.791009280177391e+01 -3.791009280177000e+01 1.900000000000000e-10 -3.907985046680551e-12 PASS
Energy [step 5] -3.791008856892501e+01 -3.791008856893000e+01 1.900000000000000e-10 4.988010005035903e-12 PASS
Energy [step 10] -3.791001520298096e+01 -3.791001520298000e+01 1.900000000000000e-10 -9.592326932761353e-13 PASS
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