Match comparison for Forces [step 3] (match type 23453)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.918348057889193e-01 | 1.330000000000000e-07 | -1.918348128917320e-01 | 1.204846804707231e-07 | -1.918348057917436e-01 | 1.207048400675426e-07 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -0.1918348057889193, precision: 0.000000133Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.918349264864545e-01 | -1.206975351886186e-07 | -9.075002645760795e-01 | PASS |
spack_foss-2023a_serial_min | -1.918349264864545e-01 | -1.206975351886186e-07 | -9.075002645760795e-01 | PASS |
spack_foss-2022a_serial_opt | -1.918349264965837e-01 | -1.207076644194061e-07 | -9.075764242060606e-01 | PASS |
spack_foss-2022a_serial | -1.918349264864545e-01 | -1.206975351886186e-07 | -9.075002645760795e-01 | PASS |
spack_foss-2022a_ppc | -1.918349264630633e-01 | -1.206741440107351e-07 | -9.073243910581583e-01 | PASS |
spack_foss-2022a_mpi_min | -1.918346850869036e-01 | 1.207020157156791e-07 | 9.075339527494666e-01 | PASS |
spack_foss-2023a_mpi_min | -1.918346850869036e-01 | 1.207020157156791e-07 | 9.075339527494666e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.918346851106630e-01 | 1.206782562490627e-07 | 9.073553101433285e-01 | PASS |
spack_foss-2022a_serial_debug | -1.918349264864545e-01 | -1.206975351886186e-07 | -9.075002645760795e-01 | PASS |
spack_intel-2022a_serial_omp | -1.918349264921927e-01 | -1.207032734040769e-07 | -9.075434090532100e-01 | PASS |
spack_foss-2022a_mpi | -1.918346851016640e-01 | 1.206872553283223e-07 | 9.074229723934003e-01 | PASS |
spack_intel-2023a_impi | -1.918346850953094e-01 | 1.206936098563371e-07 | 9.074707507995273e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.918346851016640e-01 | 1.206872553283223e-07 | 9.074229723934003e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.918349264884297e-01 | -1.206995104419128e-07 | -9.075151161046078e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.918346851107017e-01 | 1.206782175577903e-07 | 9.073550192315059e-01 | PASS |
spack_intel-2022a_impi_omp | -1.918346850936346e-01 | 1.206952847110365e-07 | 9.074833436920038e-01 | PASS |
spack_foss-2022a_valgrind | -1.918349264859133e-01 | -1.206969940104052e-07 | -9.074961955669566e-01 | PASS |