Match comparison for Force 6 (x) (match type 28239)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.345622290000000e-02 1.180000000000000e-08 -1.345621471764706e-02 6.894860430165917e-09 -1.345622290000000e-02 1.070000000061300e-08 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: -0.013456222900000002, precision: 0.0000000118
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2023a_serial_min -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial_opt -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_ppc -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_mpi_min -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2023a_mpi_min -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial_debug -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_mpi_opt -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_intel-2022a_serial_omp -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_mpi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_cuda_serial -1.345623360000000e-02 -1.069999999887827e-08 -9.067796609218876e-01 PASS
spack_intel-2023a_impi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_mpi_debug -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.345623360000000e-02 -1.069999999887827e-08 -9.067796609218876e-01 PASS
spack_intel-2022a_impi_omp -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_valgrind -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS