Match Energy [step 1]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2023a_serial_omp > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214933348926e+00 -6.136214933349000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.