Input 02-scf_errors.01-rdmft.inp

Commits > Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Error message 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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