Match Energy [step 100]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746184059852e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -1, 3)