Match comparison for Force 1 (y) (match type 28191)

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.836802870000000e-02 4.920000000000000e-09 -9.836803000000000e-02 1.095445116222251e-09 -9.836802870000000e-02 1.700000001880753e-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: -0.0983680287, precision: 0.00000000492
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial_min -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial_opt -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_ppc -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_mpi_min -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_mpi_min -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial_debug -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_mpi_opt -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_intel-2022a_serial_omp -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_mpi -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_cuda_serial -9.836802700000000e-02 1.700000001880753e-09 3.455284556668196e-01 PASS
spack_intel-2023a_impi -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_mpi_debug -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.836802700000000e-02 1.700000001880753e-09 3.455284556668196e-01 PASS
spack_intel-2022a_impi_omp -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_valgrind -9.836803040000000e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS