Match comparison for Exchange energy (match type 23861)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.308255894000000e+01 4.000000000000000e-07 -3.308255888133333e+01 1.266684200341261e-07 -3.308255891500000e+01 1.949999983708040e-07 PASS

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Detailed information

Reference: -33.08255894, precision: 0.0000004
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_autotools: [foss2022a-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_autotools: [foss2023b-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
intel_autotools: [intel2023a-serial] -3.308255908000000e+01 -1.400000044782246e-07 -3.500000111955615e-01 PASS
foss_autotools: [foss2023a-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.308255896000000e+01 -2.000000165480742e-08 -5.000000413701855e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.308255889000000e+01 4.999999703159119e-08 1.249999925789780e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.308255902000000e+01 -7.999999951380232e-08 -1.999999987845058e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.308255911000000e+01 -1.699999998550084e-07 -4.249999996375209e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.308255902000000e+01 -7.999999951380232e-08 -1.999999987845058e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.308255872000000e+01 2.199999968865995e-07 5.499999922164989e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.308255907000000e+01 -1.300000036508209e-07 -3.250000091270522e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.308255884000000e+01 1.000000011686097e-07 2.500000029215244e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.308255892000000e+01 2.000000165480742e-08 5.000000413701855e-02 PASS