Match Energy [step 1]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 06-caetrs.02-kick.inp
| Value | Reference | Precision | Status |
| -1.058495024056698e+01 | -1.058495024056696e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)