Input 05-pfft.01-gs.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
SCF convergence	1.000000000000000e+00	1.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Total energy	-4.991684500000000e-01	-4.991953300000000e-01	1.000000000000000e-04	2.688000000000690e-05	PASS

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