Match comparison for Exchange energy (match type 23861)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.308255894000000e+01 4.950000000000000e-07 -3.308255897468750e+01 1.146457683182002e-07 -3.308255888500000e+01 2.250000008530151e-07 PASS

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Detailed information

Reference: -33.08255894, precision: 0.000000495
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.308255898000000e+01 -4.000000330961484e-08 -8.080808749417139e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.308255868000000e+01 2.600000001962144e-07 5.252525256489179e-01 PASS
foss-ppc: [foss2022a-serial] -3.308255901000000e+01 -6.999999868639861e-08 -1.414141387604012e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -8.080808749417139e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.308255904000000e+01 -1.000000011686097e-07 -2.020202043810298e-01 PASS
foss-serial-full: [foss2023a-serial] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
foss-serial-full: [foss2023b-serial] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.308255900000000e+01 -6.000000496442226e-08 -1.212121312412571e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.308255866000000e+01 2.800000018510218e-07 5.656565693960036e-01 PASS
foss-serial-min: [foss2022a-serial] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
foss-serial-min: [foss2023a-serial] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
foss-serial-min: [foss2023b-serial] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
foss-opt-full: [foss2023a-serial] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
intel-serial: [intel2023a-serial] -3.308255901000000e+01 -6.999999868639861e-08 -1.414141387604012e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.308255891000000e+01 2.999999537678377e-08 6.060605126622984e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.308255902000000e+01 -7.999999951380232e-08 -1.616161606339441e-01 PASS
foss-omp-full: [foss2023a-serial] -3.308255888000000e+01 5.999999785899490e-08 1.212121168868584e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.308255911000000e+01 -1.699999998550084e-07 -3.434343431414310e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.308255886000000e+01 7.999999951380232e-08 1.616161606339441e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.308255897000000e+01 -3.000000248221113e-08 -6.060606562062854e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.308255897000000e+01 -3.000000248221113e-08 -6.060606562062854e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.308255895000000e+01 -1.000000082740371e-08 -2.020202187354285e-02 PASS