Match comparison for Forces [step 2] (match type 23452)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.732297733830663e-01 | 9.710000000000000e-08 | -1.732297681927016e-01 | 8.808411698662954e-08 | -1.732297733830797e-01 | 8.823696311111018e-08 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -0.1732297733830663, precision: 0.0000000971Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.732296851461451e-01 | 8.823692115855764e-08 | 9.087221540531167e-01 | PASS |
spack_foss-2023a_serial_min | -1.732296851461451e-01 | 8.823692115855764e-08 | 9.087221540531167e-01 | PASS |
spack_foss-2022a_serial_opt | -1.732296851462499e-01 | 8.823681640901526e-08 | 9.087210752730717e-01 | PASS |
spack_foss-2022a_serial | -1.732296851461451e-01 | 8.823692115855764e-08 | 9.087221540531167e-01 | PASS |
spack_foss-2022a_ppc | -1.732296851464835e-01 | 8.823658281809088e-08 | 9.087186695992882e-01 | PASS |
spack_foss-2022a_mpi_min | -1.732298616200286e-01 | -8.823696232007627e-08 | -9.087225779616506e-01 | PASS |
spack_foss-2023a_mpi_min | -1.732298616200286e-01 | -8.823696232007627e-08 | -9.087225779616506e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.732298616200023e-01 | -8.823693600779059e-08 | -9.087223069803356e-01 | PASS |
spack_foss-2022a_serial_debug | -1.732296851461451e-01 | 8.823692115855764e-08 | 9.087221540531167e-01 | PASS |
spack_intel-2022a_serial_omp | -1.732296851461166e-01 | 8.823694969128937e-08 | 9.087224479020533e-01 | PASS |
spack_foss-2022a_mpi | -1.732298616200129e-01 | -8.823694658266490e-08 | -9.087224158873831e-01 | PASS |
spack_intel-2023a_impi | -1.732298616200151e-01 | -8.823694880311095e-08 | -9.087224387550046e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.732298616200129e-01 | -8.823694658266490e-08 | -9.087224158873831e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.732296851462171e-01 | 8.823684921610564e-08 | 9.087214131421796e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.732298616199867e-01 | -8.823692035364594e-08 | -9.087221457636039e-01 | PASS |
spack_intel-2022a_impi_omp | -1.732298616200428e-01 | -8.823697653093099e-08 | -9.087227243144282e-01 | PASS |
spack_foss-2022a_valgrind | -1.732296851461494e-01 | 8.823691691195457e-08 | 9.087221103187906e-01 | PASS |