Input 05-time_propagation.05-td_md.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -3.791009280177395e+01 -3.791009280177000e+01 1.900000000000000e-10 -3.950617610826157e-12 PASS
Energy [step 5] -3.791008856892505e+01 -3.791008856893000e+01 1.900000000000000e-10 4.945377440890297e-12 PASS
Energy [step 10] -3.791001520298100e+01 -3.791001520298000e+01 1.900000000000000e-10 -1.001865257421741e-12 PASS
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