Match comparison for Total Energy (match type 15779)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 17-oep-photons.03-oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.896186165500000e+01 3.300000000000000e-02 -4.896065571266667e+01 1.403312587929490e-06 -4.896065637500000e+01 3.014999997219547e-06 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: -48.961861655, precision: 0.033
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.896065939000000e+01 1.202265000003422e-03 3.643227272737642e-02 PASS
foss-serial: [foss2023a-serial] -4.896065624000000e+01 1.205415000001153e-03 3.652772727276222e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.896065624000000e+01 1.205415000001153e-03 3.652772727276222e-02 PASS
intel-min-parallel: [intel2022a-mpi] -4.896065387000000e+01 1.207784999998296e-03 3.659954545449381e-02 PASS
ppc: [foss2023a-serial] -4.896065584000000e+01 1.205814999998722e-03 3.653984848480976e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.896065617000000e+01 1.205484999999840e-03 3.652984848484362e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -4.896065617000000e+01 1.205484999999840e-03 3.652984848484362e-02 PASS
intel-parallel: [intel2023a-mpi] -4.896065387000000e+01 1.207784999998296e-03 3.659954545449381e-02 PASS
foss-parallel: [foss2023a-mpi] -4.896065617000000e+01 1.205484999999840e-03 3.652984848484362e-02 PASS
foss-min-parallel: [foss2023b-mpi] -4.896065613000000e+01 1.205525000003149e-03 3.653106060615603e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.896065620000000e+01 1.205454999997357e-03 3.652893939385932e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -4.896065624000000e+01 1.205415000001153e-03 3.652772727276222e-02 PASS
foss-min-parallel: [foss2022a-mpi] -4.896065539000000e+01 1.206265000000428e-03 3.655348484849782e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -4.896065336000000e+01 1.208294999997861e-03 3.661499999993518e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -4.896065441000000e+01 1.207245000003354e-03 3.658318181828345e-02 PASS