Input 11-hartree_cl.01-fft.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2022a-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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