Match comparison for External energy (match type 11768)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.975044026320000e+03 2.990000000000000e-07 -5.975044026319998e+03 1.818989403545856e-12 -5.975044026320000e+03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5975.04402632, precision: 0.000000299
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS