Match Energy [step 100]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 21-magnon.02-td.inp
Value | Reference | Precision | Status |
-1.239349786729069e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)