Input 13-absorption-spin.06-td_spinkick.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290916e+00	-6.136196726297000e+00	3.910000000000000e-02	2.069479006084229e-03	PASS
Energy [step 25]	-6.133746240161867e+00	-6.135815719165000e+00	3.910000000000000e-02	2.069479003132813e-03	PASS
Energy [step 50]	-6.133746224474335e+00	-6.135815703470000e+00	3.910000000000000e-02	2.069478995665008e-03	PASS
Energy [step 75]	-6.133746207248077e+00	-6.135815686249000e+00	3.910000000000000e-02	2.069479000923025e-03	PASS
Energy [step 100]	-6.133746184059875e+00	-6.135815663056000e+00	3.910000000000000e-02	2.069478996125085e-03	PASS

Compare to other inputs