Match Energy [step 50]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840060758e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -51, 3)