Match comparison for Non-local energy (match type 11938)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 08-vdw_ts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.422788809999999e+00 3.710000000000000e-07 -7.422788809999999e+00 8.881784197001252e-16 -7.422788810000000e+00 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: -7.422788809999999, precision: 0.000000371
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_serial_min -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_serial_opt -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023b_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_ppc -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_cuda_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_mpi_min -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_mpi_min -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_serial_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_mpi_opt -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_serial_debug -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_mpi_debug -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2022a_cuda_mpi_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_foss-2023a_mpi_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_min_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_full_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_min_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
cmake_foss_2022a_full_mpi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_intel-2023a_serial -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_intel-2022a_serial_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_intel-2022a_impi_omp -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS
spack_intel-2023a_impi -7.422788810000000e+00 -8.881784197001252e-16 -2.394011912938343e-09 PASS