Match Hubbard energy
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
Value | Reference | Precision | Status |
1.114318400000000e-01 | 1.114317600000000e-01 | 8.250000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)