Match comparison for Dipole (match type 24578)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-06 -2.435099939393939e-07 4.843622779979820e-07 9.188850000000000e-07 1.483265000000000e-06 PASS

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Detailed information

Reference: 0.0, precision: 0.000005
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.112820000000000e-07 -4.112820000000000e-07 -8.225639999999999e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.112820000000000e-07 -4.112820000000000e-07 -8.225639999999999e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.112820000000000e-07 -4.112820000000000e-07 -8.225639999999999e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.112820000000000e-07 -4.112820000000000e-07 -8.225639999999999e-02 PASS
foss-ppc: [foss2022a-serial] 2.402150000000000e-06 2.402150000000000e-06 4.804300000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.269980000000000e-07 -3.269980000000000e-07 -6.539959999999999e-02 PASS
foss-serial-min: [foss2022a-serial] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-serial-min: [foss2023a-serial] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.732610000000000e-07 -3.732610000000000e-07 -7.465220000000000e-02 PASS
foss-serial-full: [foss2023a-serial] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-serial-full: [foss2023b-serial] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-serial-min: [foss2023b-serial] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-opt-full: [foss2023a-serial] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.189830000000000e-07 -5.189830000000000e-07 -1.037966000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-omp-full: [foss2023a-serial] 8.426009999999999e-08 8.426009999999999e-08 1.685202000000000e-02 PASS
intel-serial: [intel2023a-serial] -5.189830000000000e-07 -5.189830000000000e-07 -1.037966000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-mpi-full: [foss2023a-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.256760000000000e-07 -3.256760000000000e-07 -6.513519999999999e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.269980000000000e-07 -3.269980000000000e-07 -6.539959999999999e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.426009999999999e-08 8.426009999999999e-08 1.685202000000000e-02 PASS
valgrind: [foss2023a-serial] -2.975440000000000e-07 -2.975440000000000e-07 -5.950879999999999e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.643800000000000e-07 -5.643800000000000e-07 -1.128760000000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.720570000000000e-07 -1.720570000000000e-07 -3.441139999999999e-02 PASS