Match Energy 1 x

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.132148200000000e-02 6.268595300000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 2)
Compare to other runs.