Match eps_diff spectrum x
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 01-casida.09-spectrum.inp
Value | Reference | Precision | Status |
2.902434000000000e-01 | 2.902434000000000e-01 | 1.450000000000000e-06 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)