Input 10-spm_1d.h1d_lin.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
PES [val 1] 4.720202849000000e-04 4.720202849000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 2] 1.583593472000000e-03 1.583593472000000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
PES [val 3] 6.180372081000000e-04 6.180372081000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs