Input 07-flux_1d.01-h1d_lin.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
PES [val 1] 7.855140734000000e-04 7.855140734000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 2] 1.752351824000000e-03 1.752351824000000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 3] 5.567889626000000e-04 5.567889626000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
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