Match Energy [step 100]

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_omp > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833869049104e+00 -6.135833869049000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.