Input 03-octopus_basics-total_energy_convergence.02-methane.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 3.380000000000000e-05 0.000000000000000e+00 PASS
Total Energy -2.190375104300000e+02 -2.190375104300000e+02 1.100000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue 1 -1.599092600000000e+01 -1.599092600000000e+01 8.000000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 2 -9.065616000000000e+00 -9.065616000000000e+00 4.530000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -9.065616000000000e+00 -9.065616000000000e+00 4.530000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -9.065616000000000e+00 -9.065616000000000e+00 4.530000000000000e-05 0.000000000000000e+00 PASS
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