Match comparison for Force C1 (x) (match type 29546)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.294255240000000e-07 1.650000000000000e-14 -3.294255240370370e-07 1.888525752625775e-16 -3.294255245000000e-07 5.000000018137469e-16 PASS
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Detailed information

Reference: -0.000000329425524, precision: 0.0000000000000165
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.294255250000000e-07 -1.000000003627494e-15 -6.060606082590871e-02 PASS
spack_intel-2023a_impi -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.294255240000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS