Input 11-hartree_cl.01-fft.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_valgrind

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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