Input 18-preconditioner_poisson.01-poisson.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
SCF convergence	1.000000000000000e+00	1.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Eigenvalue 1	-5.938310000000000e-01	-5.938365000000000e-01	7.150000000000000e-06	5.499999999991623e-06	PASS
Eigenvalue 2	-3.330070000000000e-01	-3.329990000000000e-01	8.800000000000000e-06	-8.000000000008001e-06	PASS
Eigenvalue 3	-3.330070000000000e-01	-3.329990000000000e-01	8.800000000000000e-06	-8.000000000008001e-06	PASS
Eigenvalue 4	-3.330070000000000e-01	-3.329990000000000e-01	8.800000000000000e-06	-8.000000000008001e-06	PASS

Compare to other inputs