Match comparison for Ion-ion energy (match type 26855)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.235785409000000e+01 4.620000000000000e-07 9.235785408999999e+01 1.421085471520200e-14 9.235785409000000e+01 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: 92.35785409, precision: 0.000000462
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 9.235785409000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS