Match Energy [step 1] (libxc5)
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2022a_mpi >
Input 07-mgga.03-tb09_td.inp
| Value | Reference | Precision | Status |
| -4.657566324809526e+01 | -4.647906570762484e+01 | 1.060000000000000e-01 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)