Input 03-h1d_ati.01.inp

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run foss-2022a_mpi_omp

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