Match comparison for Forces [step 2] (match type 29800)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.378889438721823e-01 | 9.500000000000000e-07 | -2.378889356617876e-01 | 3.322847313408897e-08 | -2.378889392641494e-01 | 3.954453375865086e-08 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -0.2378889438721823, precision: 0.00000095Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.378888997704124e-01 | 4.410176993041581e-08 | 4.642291571622717e-02 | PASS |
spack_foss-2023a_serial_min | -2.378888997704124e-01 | 4.410176993041581e-08 | 4.642291571622717e-02 | PASS |
spack_foss-2022a_serial_opt | -2.378889064020842e-01 | 3.747009813537261e-08 | 3.944220856355012e-02 | PASS |
spack_foss-2022a_serial | -2.378888997704124e-01 | 4.410176993041581e-08 | 4.642291571622717e-02 | PASS |
spack_foss-2022a_ppc | -2.378889560666237e-01 | -1.219444142885884e-08 | -1.283625413564088e-02 | PASS |
spack_foss-2022a_mpi_min | -2.378889788086832e-01 | -3.493650091446199e-08 | -3.677526412048630e-02 | PASS |
spack_foss-2023a_mpi_min | -2.378889788086832e-01 | -3.493650091446199e-08 | -3.677526412048630e-02 | PASS |
spack_foss-2022a_mpi_opt | -2.378889637961045e-01 | -1.992392220651062e-08 | -2.097254969106381e-02 | PASS |
spack_foss-2022a_serial_debug | -2.378888997704124e-01 | 4.410176993041581e-08 | 4.642291571622717e-02 | PASS |
spack_intel-2022a_serial_omp | -2.378889020883620e-01 | 4.178382029262906e-08 | 4.398296872908322e-02 | PASS |
spack_foss-2022a_mpi | -2.378889625208290e-01 | -1.864864673795097e-08 | -1.963015446100102e-02 | PASS |
spack_intel-2023a_impi | -2.378889667345525e-01 | -2.286237016368986e-08 | -2.406565280388406e-02 | PASS |
spack_foss-2022a_mpi_debug | -2.378889625208290e-01 | -1.864864673795097e-08 | -1.963015446100102e-02 | PASS |
spack_foss-2022a_cuda_serial | -2.378888997196157e-01 | 4.415256660283973e-08 | 4.647638589772603e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.378889633400024e-01 | -1.946782010597836e-08 | -2.049244221681933e-02 | PASS |
spack_intel-2022a_impi_omp | -2.378889665308219e-01 | -2.265863960349002e-08 | -2.385119958262107e-02 | PASS |
spack_foss-2022a_valgrind | -2.378888998315488e-01 | 4.404063344565223e-08 | 4.635856152173919e-02 | PASS |