Match comparison for Ion-ion stress (21) (match type 28753)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | -4.798377477235294e-19 | 7.805359667242463e-20 | -4.261309377000000e-19 | 1.233567462000000e-19 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.494876839000000e-19 | -5.494876839000000e-19 | -5.494876839000000e-04 | PASS |
spack_foss-2023a_serial_min | -5.494876839000000e-19 | -5.494876839000000e-19 | -5.494876839000000e-04 | PASS |
spack_foss-2022a_serial_opt | -5.494876839000000e-19 | -5.494876839000000e-19 | -5.494876839000000e-04 | PASS |
spack_foss-2022a_serial | -5.494876839000000e-19 | -5.494876839000000e-19 | -5.494876839000000e-04 | PASS |
spack_foss-2022a_ppc | -5.387728891000000e-19 | -5.387728891000000e-19 | -5.387728891000000e-04 | PASS |
spack_foss-2022a_mpi_min | -4.559479503000000e-19 | -4.559479503000000e-19 | -4.559479502999999e-04 | PASS |
spack_foss-2023a_mpi_min | -4.559479503000000e-19 | -4.559479503000000e-19 | -4.559479502999999e-04 | PASS |
spack_foss-2022a_mpi_opt | -4.559479503000000e-19 | -4.559479503000000e-19 | -4.559479502999999e-04 | PASS |
spack_foss-2022a_serial_debug | -5.494876839000000e-19 | -5.494876839000000e-19 | -5.494876839000000e-04 | PASS |
spack_intel-2022a_serial_omp | -4.523568807000000e-19 | -4.523568807000000e-19 | -4.523568807000000e-04 | PASS |
spack_foss-2022a_mpi | -4.559479503000000e-19 | -4.559479503000000e-19 | -4.559479502999999e-04 | PASS |
spack_intel-2023a_impi | -3.027741915000000e-19 | -3.027741915000000e-19 | -3.027741915000000e-04 | PASS |
spack_foss-2022a_mpi_debug | -4.559479503000000e-19 | -4.559479503000000e-19 | -4.559479502999999e-04 | PASS |
spack_foss-2022a_cuda_serial | -5.387728891000000e-19 | -5.387728891000000e-19 | -5.387728891000000e-04 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.451248145000000e-19 | -4.451248145000000e-19 | -4.451248145000000e-04 | PASS |
spack_intel-2022a_impi_omp | -3.027741915000000e-19 | -3.027741915000000e-19 | -3.027741915000000e-04 | PASS |
spack_foss-2022a_valgrind | -5.494876839000000e-19 | -5.494876839000000e-19 | -5.494876839000000e-04 | PASS |