Match comparison for Force 1 (y) (match type 25674)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.628956300000000e-09 | 3.010000000000000e-14 | 3.628953020000000e-09 | 1.574504627985670e-14 | 3.628958140000000e-09 | 2.554000000003505e-14 | PASS |
Checks for this match
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Detailed information
Reference: 0.0000000036289563000000003, precision: 0.0000000000000301| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.628932600000000e-09 | -2.370000000052384e-14 | -7.873754152997955e-01 | PASS |
| spack_foss-2023a_serial_min | 3.628932600000000e-09 | -2.370000000052384e-14 | -7.873754152997955e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.628932600000000e-09 | -2.370000000052384e-14 | -7.873754152997955e-01 | PASS |
| spack_foss-2022a_serial | 3.628932600000000e-09 | -2.370000000052384e-14 | -7.873754152997955e-01 | PASS |
| spack_foss-2022a_ppc | 3.628955480000000e-09 | -8.200000003441105e-16 | -2.724252492837577e-02 | PASS |
| spack_foss-2022a_mpi_min | 3.628956040000000e-09 | -2.600000003310347e-16 | -8.637873765150655e-03 | PASS |
| spack_foss-2023a_mpi_min | 3.628956040000000e-09 | -2.600000003310347e-16 | -8.637873765150655e-03 | PASS |
| spack_foss-2022a_mpi_opt | 3.628956040000000e-09 | -2.600000003310347e-16 | -8.637873765150655e-03 | PASS |
| spack_foss-2022a_serial_debug | 3.628932600000000e-09 | -2.370000000052384e-14 | -7.873754152997955e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.628983680000000e-09 | 2.737999999954625e-14 | 9.096345514799420e-01 | PASS |
| spack_foss-2022a_mpi | 3.628956040000000e-09 | -2.600000003310347e-16 | -8.637873765150655e-03 | PASS |
| spack_intel-2023a_impi | 3.628960240000000e-09 | 3.939999999767034e-15 | 1.308970099590377e-01 | PASS |
| spack_foss-2022a_mpi_debug | 3.628956040000000e-09 | -2.600000003310347e-16 | -8.637873765150655e-03 | PASS |
| spack_foss-2022a_cuda_serial | 3.628963110000000e-09 | 6.809999999523854e-15 | 2.262458471602609e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.628946800000000e-09 | -9.500000000133195e-15 | -3.156146179446244e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.628970560000000e-09 | 1.425999999983075e-14 | 4.737541528182973e-01 | PASS |
| spack_foss-2022a_valgrind | 3.628978270000000e-09 | 2.196999999964150e-14 | 7.299003322140033e-01 | PASS |