Match comparison for Force 1 (z) (match type 27386)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 5.792710212000000e-14 9.832671060775638e-14 1.016558094000000e-13 1.866846976000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 2.883405070000000e-13 2.883405070000000e-13 2.883405070000000e-01 PASS
spack_foss-2022a_cuda_serial -7.076831570000000e-14 -7.076831570000000e-14 -7.076831570000000e-02 PASS
spack_foss-2022a_serial 1.036010370000000e-13 1.036010370000000e-13 1.036010370000000e-01 PASS
spack_foss-2022a_mpi 4.045164930000000e-14 4.045164930000000e-14 4.045164930000000e-02 PASS
spack_foss-2022a_serial_min 1.036010370000000e-13 1.036010370000000e-13 1.036010370000000e-01 PASS
spack_foss-2022a_mpi_min 4.045164930000000e-14 4.045164930000000e-14 4.045164930000000e-02 PASS
spack_foss-2022a_mpi_opt 4.045164930000000e-14 4.045164930000000e-14 4.045164930000000e-02 PASS
spack_foss-2022a_serial_opt 1.036010370000000e-13 1.036010370000000e-13 1.036010370000000e-01 PASS
spack_foss-2022a_serial_debug 1.036010370000000e-13 1.036010370000000e-13 1.036010370000000e-01 PASS
spack_foss-2023a_serial 1.036010370000000e-13 1.036010370000000e-13 1.036010370000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.658105250000000e-14 -3.658105250000000e-14 -3.658105250000000e-02 PASS
spack_foss-2023a_serial_omp 2.035055670000000e-14 2.035055670000000e-14 2.035055670000000e-02 PASS
spack_foss-2022a_mpi_debug 4.045164930000000e-14 4.045164930000000e-14 4.045164930000000e-02 PASS
spack_foss-2023a_serial_min 1.036010370000000e-13 1.036010370000000e-13 1.036010370000000e-01 PASS
spack_intel-2022a_serial_omp -7.528487530000000e-14 -7.528487530000000e-14 -7.528487530000000e-02 PASS
spack_intel-2023a_serial 1.260486120000000e-13 1.260486120000000e-13 1.260486120000000e-01 PASS
spack_intel-2023a_serial_omp -8.502888820000000e-14 -8.502888820000000e-14 -8.502888820000000e-02 PASS
spack_intel-2023a_impi -2.751785930000000e-14 -2.751785930000000e-14 -2.751785930000000e-02 PASS
spack_intel-2022a_impi_omp -2.771174250000000e-14 -2.771174250000000e-14 -2.771174250000000e-02 PASS
spack_foss-2022a_valgrind 2.632822810000000e-13 2.632822810000000e-13 2.632822810000000e-01 PASS