Input 03-h1d_ati.01.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
PES [val 1] 6.468096285663000e-01 6.468096285664000e-01 1.000000000000000e-04 -1.000310945187266e-13 PASS
PES [val 2] 4.817931662065000e-01 4.817931662065000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
PES [val 3] 1.950455920482000e-01 1.950455920482000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs