Match comparison for Stress (32) (match type 30295)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.942621500000001e-19 2.520000000000000e-18 1.908187999443214e-18 1.379278939076107e-18 1.128406156500000e-18 2.153131752500000e-18 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00000000000000000099426215, precision: 0.00000000000000000252
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
spack_foss-2023a_serial_opt 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
spack_foss-2023a_serial 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
spack_foss-2023a_serial_min 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
spack_foss-2023b_serial 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
spack_foss-2022a_serial 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
spack_foss-2022a_mpi_min 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
spack_foss-2022a_ppc 2.841172713000000e-18 1.846910563000000e-18 7.329010170634921e-01 PASS
spack_foss-2023a_mpi_min 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
spack_foss-2023a_serial_omp -7.028854656000000e-19 -1.697147615600000e-18 -6.734712760317461e-01 PASS
spack_foss-2022a_mpi 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
spack_foss-2023a_mpi 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
spack_foss-2023a_serial_debug 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
spack_foss-2023a_mpi_debug 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
spack_foss-2023a_mpi_omp 1.545414436000000e-18 5.511522859999998e-19 2.187112246031745e-01 PASS
cmake_foss_2022a_full_serial 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
cmake_foss_2022a_min_serial 3.281537909000000e-18 2.287275759000000e-18 9.076491107142858e-01 PASS
cmake_foss_2022a_min_mpi 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
cmake_foss_2022a_full_mpi 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
spack_intel-2023a_serial 9.005242510000001e-19 -9.373789900000001e-20 -3.719757896825397e-02 PASS
spack_intel-2022a_impi_omp -9.263599528999999e-20 -1.086898145290000e-18 -4.313087878134921e-01 PASS
spack_intel-2022a_serial_omp 5.839622486000000e-19 -4.102999014000001e-19 -1.628174211904762e-01 PASS
spack_intel-2023a_serial_omp 2.062945058000000e-18 1.068682908000000e-18 4.240805190476190e-01 PASS
spack_intel-2023a_impi 1.070076955000000e-18 7.581480499999990e-20 3.008524007936504e-02 PASS
spack_foss-2023a_mpi_opt 2.214535869000000e-18 1.220273719000000e-18 4.842356027777777e-01 PASS
spack_foss-2023a_valgrind -4.972496095000000e-19 -1.491511759500000e-18 -5.918697458333334e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.024725596000000e-18 -2.018987746000000e-18 -8.011856134920634e-01 PASS
spack_foss-2022a_cuda_serial -5.074631438000000e-19 -1.501725293800000e-18 -5.959227356349207e-01 PASS