Match comparison for Force 1 (z) (match type 28192)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.078779960000001e-02 2.750000000000000e-09 -4.078780672500001e-02 2.902046691951275e-09 -4.078780235000000e-02 5.250000000706079e-09 FAIL

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  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.04078779960000001, precision: 0.00000000275
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
cmake_foss_2022a_full_mpi -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
cmake_foss_2022a_min_serial -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
cmake_foss_2022a_min_mpi -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2022a_serial_min -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2022a_serial -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2022a_mpi_min -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2022a_mpi -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_mpi_min -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_mpi -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_serial -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_mpi_opt -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_serial_min -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_serial_opt -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_serial_omp -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023a_mpi_omp -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2023b_serial -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_intel-2022a_serial_omp -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_intel-2023a_serial -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_intel-2023a_serial_omp -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_intel-2023a_impi -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL
spack_foss-2022a_cuda_mpi_omp -4.078779710000000e-02 2.500000005623004e-09 9.090909111356380e-01 PASS
spack_foss-2022a_cuda_serial -4.078779710000000e-02 2.500000005623004e-09 9.090909111356380e-01 PASS
spack_intel-2022a_impi_omp -4.078780760000000e-02 -7.999999995789153e-09 -2.909090907559692e+00 FAIL