Match comparison for z Force NL (match type 28609)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.942663300000000e-13 1.100000000000000e-11 -4.840579693725000e-12 7.034113181199129e-12 1.950061499999994e-13 9.989032650000000e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000019426632999999998, precision: 0.000000000011
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.785838310000001e-12 -9.980104640000000e-12 -9.072822399999999e-01 PASS
spack_foss-2023a_serial_min -9.785838310000001e-12 -9.980104640000000e-12 -9.072822399999999e-01 PASS
spack_foss-2022a_serial_opt -9.785838310000001e-12 -9.980104640000000e-12 -9.072822399999999e-01 PASS
spack_foss-2022a_serial -9.785838310000001e-12 -9.980104640000000e-12 -9.072822399999999e-01 PASS
spack_foss-2022a_ppc 5.816364730000000e-13 3.873701430000000e-13 3.521546754545454e-02 PASS
spack_foss-2022a_mpi_min -9.794026500000000e-12 -9.988292830000000e-12 -9.080266209090908e-01 PASS
spack_foss-2023a_mpi_min -9.794026500000000e-12 -9.988292830000000e-12 -9.080266209090908e-01 PASS
spack_foss-2022a_serial_debug -9.785838310000001e-12 -9.980104640000000e-12 -9.072822399999999e-01 PASS
spack_foss-2022a_mpi_opt -9.794026500000000e-12 -9.988292830000000e-12 -9.080266209090908e-01 PASS
spack_intel-2022a_serial_omp 6.101382320000000e-14 -1.332525068000000e-13 -1.211386425454545e-02 PASS
spack_foss-2022a_mpi -9.794026500000000e-12 -9.988292830000000e-12 -9.080266209090908e-01 PASS
spack_foss-2022a_cuda_serial 1.018237200000000e-11 9.988105670000000e-12 9.080096063636364e-01 PASS
spack_intel-2023a_impi -6.243327870000000e-13 -8.185991170000000e-13 -7.441810154545454e-02 PASS
spack_foss-2022a_mpi_debug -9.794026500000000e-12 -9.988292830000000e-12 -9.080266209090908e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.018403880000000e-11 9.989772470000000e-12 9.081611336363635e-01 PASS
spack_intel-2022a_impi_omp 6.532064120000000e-14 -1.289456888000000e-13 -1.172233534545454e-02 PASS