Match comparison for Force C x (match type 11821)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-10 | -9.830159629375000e-14 | 1.601976834684179e-13 | -2.353504398000000e-13 | 3.137218502000000e-13 | PASS |
Checks for this match
-
Intel® builders have different values.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.0000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -9.164814480000000e-14 | -9.164814480000000e-14 | -9.164814480000000e-04 | PASS |
spack_foss-2023a_serial_min | -9.164814480000000e-14 | -9.164814480000000e-14 | -9.164814480000000e-04 | PASS |
spack_foss-2022a_serial_opt | -3.069049610000000e-14 | -3.069049610000000e-14 | -3.069049610000000e-04 | PASS |
spack_foss-2022a_serial | -9.164814480000000e-14 | -9.164814480000000e-14 | -9.164814480000000e-04 | PASS |
spack_foss-2022a_ppc | -5.490722900000000e-13 | -5.490722900000000e-13 | -5.490722900000000e-03 | PASS |
spack_foss-2022a_mpi_min | -2.660115770000000e-14 | -2.660115770000000e-14 | -2.660115770000000e-04 | PASS |
spack_foss-2023a_mpi_min | -2.660115770000000e-14 | -2.660115770000000e-14 | -2.660115770000000e-04 | PASS |
spack_foss-2022a_mpi_opt | -4.499446390000000e-14 | -4.499446390000000e-14 | -4.499446390000000e-04 | PASS |
spack_foss-2022a_serial_debug | -9.164814480000000e-14 | -9.164814480000000e-14 | -9.164814480000000e-04 | PASS |
spack_intel-2022a_serial_omp | 7.837141040000000e-14 | 7.837141040000000e-14 | 7.837141039999999e-04 | PASS |
spack_foss-2022a_mpi | -2.660115770000000e-14 | -2.660115770000000e-14 | -2.660115770000000e-04 | PASS |
spack_intel-2023a_impi | 7.780402720000000e-14 | 7.780402720000000e-14 | 7.780402720000000e-04 | PASS |
spack_foss-2022a_mpi_debug | -2.660115770000000e-14 | -2.660115770000000e-14 | -2.660115770000000e-04 | PASS |
spack_foss-2022a_cuda_serial | -2.977114340000000e-13 | -2.977114340000000e-13 | -2.977114340000000e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.510211080000000e-13 | -3.510211080000000e-13 | -3.510211080000000e-03 | PASS |
spack_intel-2022a_impi_omp | 1.748602370000000e-14 | 1.748602370000000e-14 | 1.748602370000000e-04 | PASS |