Match Energy [step 1]

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2022a_impi_omp > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214933348954e+00 -6.136214933349000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.