Match comparison for Total Energy (match type 15779)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 17-oep-photons.03-oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.896186165500000e+01 3.300000000000000e-02 -4.896065685428571e+01 8.555039212170717e-06 -4.896066633500000e+01 3.010500000044658e-05 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
cmake_foss_2022a_full_serial -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
spack_foss-2022a_serial_min -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
foss-2022a_ppc -4.896065502000000e+01 1.206635000002620e-03 3.656469696977638e-02 PASS
spack_foss-2022a_serial_opt -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
spack_foss-2022a_serial -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
foss-2022a_opt -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
intel-2022b -4.896065848000000e+01 1.203175000000556e-03 3.645984848486533e-02 PASS
intel-2022a -4.896065848000000e+01 1.203175000000556e-03 3.645984848486533e-02 PASS
spack_foss-2022a_serial_omp -4.896065601000000e+01 1.205644999998867e-03 3.653469696966264e-02 PASS
cmake_foss_2022a_full_mpi -4.896065538000000e+01 1.206275000001256e-03 3.655378787882593e-02 PASS
spack_foss-2022a_serial_debug -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
foss-2022a_omp -4.896065601000000e+01 1.205644999998867e-03 3.653469696966264e-02 PASS
intel-2022a_omp -4.896065425000000e+01 1.207405000002382e-03 3.658803030310247e-02 PASS
intel-2022b_impi -4.896065532000000e+01 1.206334999999115e-03 3.655560606057923e-02 PASS
intel-2022a_impi -4.896065532000000e+01 1.206334999999115e-03 3.655560606057923e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.896069644000000e+01 1.165215000000330e-03 3.530954545455546e-02 PASS
eb_fosscuda-2022a -4.896065227000000e+01 1.209385000002783e-03 3.664803030311463e-02 PASS
cmake_foss_2022a_min_serial -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
foss-2022a_mpi_omp -4.896065798000000e+01 1.203674999999294e-03 3.647499999997859e-02 PASS
cmake_foss_2022a_min_mpi -4.896063623000000e+01 1.225425000001223e-03 3.713409090912798e-02 PASS
eb_foss-2022a -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
eb_foss-2022b_libxc6 -4.896065619000000e+01 1.205464999998185e-03 3.652924242418742e-02 PASS
eb_foss-2022a_debug -4.896065656000000e+01 1.205095000003098e-03 3.651803030312418e-02 PASS
intel-2022a_omp_impi -4.896065553000000e+01 1.206125000003055e-03 3.654924242433501e-02 PASS
eb_foss-2022a_mpi -4.896065654000000e+01 1.205114999997647e-03 3.651863636356507e-02 PASS
eb_foss-2022b_libxc6_mpi -4.896065408000000e+01 1.207575000002237e-03 3.659318181824960e-02 PASS
eb_foss-2022a_mpi_debug -4.896065654000000e+01 1.205114999997647e-03 3.651863636356507e-02 PASS
eb_foss-2022a_valgrind -4.896065681000000e+01 1.204844999996624e-03 3.651045454535223e-02 PASS