Match comparison for Force 4 (z) (match type 27395)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -3.585769323705882e-14 7.603737490934911e-14 1.552301450000000e-14 1.748881515000000e-13 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: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.099141670000000e-14 -7.099141670000000e-14 -7.099141670000000e-02 PASS
spack_foss-2023a_serial_min -7.099141670000000e-14 -7.099141670000000e-14 -7.099141670000000e-02 PASS
spack_foss-2022a_serial_opt -7.099141670000000e-14 -7.099141670000000e-14 -7.099141670000000e-02 PASS
spack_foss-2022a_serial -7.099141670000000e-14 -7.099141670000000e-14 -7.099141670000000e-02 PASS
spack_foss-2022a_ppc -1.559680110000000e-13 -1.559680110000000e-13 -1.559680110000000e-01 PASS
spack_foss-2022a_mpi_min -7.980549700000000e-15 -7.980549700000000e-15 -7.980549700000001e-03 PASS
spack_foss-2023a_mpi_min -7.980549700000000e-15 -7.980549700000000e-15 -7.980549700000001e-03 PASS
spack_foss-2022a_mpi_opt -7.980549700000000e-15 -7.980549700000000e-15 -7.980549700000001e-03 PASS
spack_foss-2022a_serial_debug -7.099141670000000e-14 -7.099141670000000e-14 -7.099141670000000e-02 PASS
spack_intel-2022a_serial_omp -3.775753690000000e-14 -3.775753690000000e-14 -3.775753690000000e-02 PASS
spack_foss-2022a_mpi -7.980549700000000e-15 -7.980549700000000e-15 -7.980549700000001e-03 PASS
spack_intel-2023a_impi 1.381835970000000e-15 1.381835970000000e-15 1.381835970000000e-03 PASS
spack_foss-2022a_mpi_debug -7.980549700000000e-15 -7.980549700000000e-15 -7.980549700000001e-03 PASS
spack_foss-2022a_cuda_serial 1.904111660000000e-13 1.904111660000000e-13 1.904111660000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.711756600000000e-14 2.711756600000000e-14 2.711756600000000e-02 PASS
spack_intel-2022a_impi_omp -8.054083610000000e-14 -8.054083610000000e-14 -8.054083610000000e-02 PASS
spack_foss-2022a_valgrind -1.593651370000000e-13 -1.593651370000000e-13 -1.593651370000000e-01 PASS