Match comparison for Force 5 (z) (match type 28173)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.430924060000001e-02 3.720000000000000e-09 7.430923812962964e-02 1.518970121022466e-09 7.430924059999999e-02 2.899999997085789e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0743092406, precision: 0.00000000372
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
foss-2022a_ppc 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
spack_foss-2022a_serial_min 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
spack_foss-2022a_serial 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
foss-2022a_opt 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
intel-2022b 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
cmake_foss_2022a_min_mpi 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
intel-2022a 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
spack_foss-2022a_serial_omp 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
cmake_foss_2022a_full_mpi 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
spack_foss-2022a_serial_debug 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
foss-2022a_omp 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_fosscuda-2022a 7.430924350000000e-02 2.899999990146895e-09 7.795698898244342e-01 PASS
intel-2022a_omp 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
intel-2022b_impi 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
intel-2022a_impi 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_fosscuda-2022a_mpi_omp 7.430924350000000e-02 2.899999990146895e-09 7.795698898244342e-01 PASS
cmake_foss_2022a_min_serial 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
foss-2022a_mpi_omp 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_foss-2022a 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_foss-2022b_libxc6 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_foss-2022a_debug 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
intel-2022a_omp_impi 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_foss-2022a_mpi 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_foss-2022b_libxc6_mpi 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_foss-2022a_mpi_debug 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS
eb_foss-2022a_valgrind 7.430923770000000e-02 -2.900000004024683e-09 -7.795698935550224e-01 PASS