Input 11-hartree_cl.01-fft.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Error cuda missing 1.000000000000000e+00 1.000000000000000e+00 5.000000000000000e-03 0.000000000000000e+00 PASS
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