Match comparison for Force 2 (z) (match type 25678)

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -4.026107695821429e-13 2.070080096238515e-13 -2.826214965000000e-13 4.064067415000000e-13 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2022a_ppc -2.059384690000000e-13 -2.059384690000000e-13 -2.059384690000000e-01 PASS
spack_foss-2022a_mpi_min -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
spack_foss-2022a_mpi -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
cmake_foss_2022a_min_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
cmake_foss_2022a_full_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
cmake_foss_2022a_min_mpi -3.405760110000000e-13 -3.405760110000000e-13 -3.405760110000000e-01 PASS
spack_foss-2022a_serial_min -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
cmake_foss_2022a_full_mpi -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
spack_foss-2023a_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2023a_mpi_min -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
spack_foss-2023a_serial_min -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2023a_mpi -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
spack_foss-2023a_mpi_opt -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
spack_foss-2023a_serial_debug -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2023a_serial_opt -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2023a_serial_omp -4.844728980000000e-13 -4.844728980000000e-13 -4.844728980000000e-01 PASS
spack_foss-2023a_mpi_debug -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
spack_foss-2023b_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2023a_mpi_omp 3.919172570000000e-14 3.919172570000000e-14 3.919172570000001e-02 PASS
spack_foss-2022a_cuda_serial -3.259883260000000e-13 -3.259883260000000e-13 -3.259883260000001e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.237852450000000e-13 1.237852450000000e-13 1.237852450000000e-01 PASS
spack_intel-2023a_serial -6.890282380000000e-13 -6.890282380000000e-13 -6.890282380000000e-01 PASS
spack_intel-2022a_serial_omp -1.615105360000000e-13 -1.615105360000000e-13 -1.615105360000000e-01 PASS
spack_intel-2023a_serial_omp -3.080689310000000e-13 -3.080689310000000e-13 -3.080689310000000e-01 PASS
spack_intel-2023a_impi -6.686348260000000e-13 -6.686348260000000e-13 -6.686348260000000e-01 PASS
spack_intel-2022a_impi_omp -5.396880260000000e-13 -5.396880260000000e-13 -5.396880260000001e-01 PASS
spack_foss-2023a_valgrind -2.035070440000000e-13 -2.035070440000000e-13 -2.035070440000000e-01 PASS