Match Eigenvalues sum
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-2.326393500000000e-01 | -2.326380600000000e-01 | 1.420000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)