Match comparison for Force 20 (x) (match type 26877)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.094885000000000e-03 3.550000000000000e-08 -7.094885000000000e-03 8.673617379884035e-19 -7.094885000000000e-03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0070948849999999996, precision: 0.0000000355
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_serial_min -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2022a_serial -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_serial_opt -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_serial -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023b_serial -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2022a_ppc -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_mpi_min -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2022a_mpi_min -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_serial_omp -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_serial_debug -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
cmake_foss_2022a_full_mpi -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_mpi_opt -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2022a_cuda_serial -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2022a_mpi -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_mpi -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_mpi_debug -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2022a_cuda_mpi_omp -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_foss-2023a_mpi_omp -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
cmake_foss_2022a_full_serial -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
cmake_foss_2022a_min_serial -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
cmake_foss_2022a_min_mpi -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_intel-2023a_serial -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_intel-2022a_serial_omp -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_intel-2023a_serial_omp -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_intel-2023a_impi -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS
spack_intel-2022a_impi_omp -7.094885000000000e-03 -8.673617379884035e-19 -2.443272501375785e-11 PASS