Match Energy 0 x

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.470542000000000e-02 6.622548000000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 2)
Compare to other runs.