Match comparison for Force C2 (z) (match type 29551)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 4.000000000000000e-15 4.862419160000000e-16 7.927442569347943e-16 7.331843700000000e-16 1.818671410000000e-15 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: 0.000000000000004
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
spack_foss-2022a_serial_min -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
spack_foss-2022a_serial -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
spack_foss-2023a_serial_opt -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
spack_foss-2023a_serial -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
spack_foss-2023b_serial -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
spack_foss-2022a_ppc -1.085487040000000e-15 -1.085487040000000e-15 -2.713717600000000e-01 PASS
spack_foss-2022a_mpi_min 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
spack_foss-2023a_mpi_min 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
spack_foss-2023a_serial_debug -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
spack_foss-2023a_serial_omp 2.551855780000000e-15 2.551855780000000e-15 6.379639450000000e-01 PASS
spack_foss-2022a_cuda_serial 6.694248860000000e-16 6.694248860000000e-16 1.673562215000000e-01 PASS
spack_foss-2023a_mpi_opt 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
spack_foss-2023a_mpi 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
spack_foss-2022a_mpi 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.151328650000000e-15 1.151328650000000e-15 2.878321625000000e-01 PASS
spack_foss-2023a_mpi_debug 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
spack_foss-2023a_mpi_omp 9.161915140000000e-16 9.161915140000000e-16 2.290478785000000e-01 PASS
cmake_foss_2022a_min_serial -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
cmake_foss_2022a_full_serial -1.502095210000000e-16 -1.502095210000000e-16 -3.755238025000000e-02 PASS
cmake_foss_2022a_min_mpi 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
cmake_foss_2022a_full_mpi 8.394408110000000e-16 8.394408110000000e-16 2.098602027500000e-01 PASS
spack_intel-2022a_serial_omp 1.707371280000000e-15 1.707371280000000e-15 4.268428200000000e-01 PASS
spack_intel-2022a_impi_omp 6.768138830000000e-16 6.768138830000000e-16 1.692034707500000e-01 PASS
spack_intel-2023a_serial_omp -8.229723160000000e-16 -8.229723160000000e-16 -2.057430790000000e-01 PASS
spack_intel-2023a_impi 1.514122380000000e-15 1.514122380000000e-15 3.785305950000000e-01 PASS