Match Eigenvalues energy
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] >
Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp
Value | Reference | Precision | Status |
-6.235058800000000e-01 | -6.235058800000000e-01 | 3.200000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)