Input 11-hartree_cl.01-fft.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_intel-2022a_impi_omp

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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