Match comparison for Total Energy (match type 15779)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 17-oep-photons.03-oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.896186165500000e+01 3.300000000000000e-02 -4.895947153222222e+01 1.333090503578537e-03 -4.895937165500000e+01 1.947954999998558e-03 PASS

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Detailed information

Reference: -48.961861655, precision: 0.033
Run Value Difference Relative difference Status
foss-2022a_ppc -4.896067921000000e+01 1.182444999997756e-03 3.583166666659866e-02 PASS
cmake_foss_2022a_min_serial -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
cmake_foss_2022a_full_serial -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
foss-2022a_opt -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
intel-2022b -4.895922926000000e+01 2.632394999999121e-03 7.976954545451882e-02 PASS
cmake_foss_2022a_min_mpi -4.896065543000000e+01 1.206224999997119e-03 3.655227272718541e-02 PASS
intel-2022a -4.895922926000000e+01 2.632394999999121e-03 7.976954545451882e-02 PASS
cmake_foss_2022a_full_mpi -4.896073209000000e+01 1.129564999999388e-03 3.422924242422389e-02 PASS
eb_foss-2022a -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
foss-2022a_omp -4.895742370000000e+01 4.437955000000215e-03 1.344834848484914e-01 PASS
intel-2022a_omp -4.896041916000000e+01 1.442494999999155e-03 4.371196969694410e-02 PASS
intel-2022b_impi -4.896065151000000e+01 1.210145000001717e-03 3.667106060611262e-02 PASS
intel-2022a_impi -4.896065151000000e+01 1.210145000001717e-03 3.667106060611262e-02 PASS
eb_foss-2022a_debug -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
eb_fosscuda-2022a -4.896065139000000e+01 1.210264999997435e-03 3.667469696961923e-02 PASS
eb_foss-2022a_mpi -4.896065285000000e+01 1.208804999997426e-03 3.663045454537654e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.896048266000000e+01 1.378995000003158e-03 4.178772727282297e-02 PASS
foss-2022a_mpi_omp -4.895927400000000e+01 2.587654999999245e-03 7.841378787876499e-02 PASS
spack_foss-2022a_serial -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
eb_foss-2022b_libxc6 -4.896065370000000e+01 1.207954999998151e-03 3.660469696964094e-02 PASS
spack_foss-2022a_serial_min -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
spack_foss-2022a_serial_debug -4.895795293000000e+01 3.908725000002278e-03 1.184462121212811e-01 PASS
eb_foss-2022b_libxc6_mpi -4.896131961000000e+01 5.420450000030996e-04 1.642560606069999e-02 PASS
spack_foss-2022a_serial_omp -4.895742370000000e+01 4.437955000000215e-03 1.344834848484914e-01 PASS
intel-2022a_omp_impi -4.896065334000000e+01 1.208314999999516e-03 3.661560606059139e-02 PASS
eb_foss-2022a_mpi_debug -4.896065285000000e+01 1.208804999997426e-03 3.663045454537654e-02 PASS
eb_foss-2022a_valgrind -4.896067270000000e+01 1.188954999996383e-03 3.602893939382980e-02 PASS