Match comparison for Carbon Energy [step 20] (match type 27121)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 13-extsource-bessel.03-enveloped-shifted-bessel.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.320458401928136e+00 | 1.000000000000000e-04 | -5.320458379393006e+00 | 1.068124563979262e-14 | -5.320458379393008e+00 | 1.776356839400250e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -5.320458401928136, precision: 0.0001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.320458379393004e+00 | 2.253513198269275e-08 | 2.253513198269275e-04 | PASS |
spack_foss-2023a_serial_min | -5.320458379393004e+00 | 2.253513198269275e-08 | 2.253513198269275e-04 | PASS |
spack_foss-2022a_serial_opt | -5.320458379393004e+00 | 2.253513198269275e-08 | 2.253513198269275e-04 | PASS |
spack_foss-2022a_serial | -5.320458379393004e+00 | 2.253513198269275e-08 | 2.253513198269275e-04 | PASS |
spack_foss-2022a_ppc | -5.320458379393024e+00 | 2.253511155458909e-08 | 2.253511155458909e-04 | PASS |
spack_foss-2022a_mpi_min | -5.320458379393002e+00 | 2.253513375904959e-08 | 2.253513375904959e-04 | PASS |
spack_foss-2023a_mpi_min | -5.320458379393002e+00 | 2.253513375904959e-08 | 2.253513375904959e-04 | PASS |
spack_foss-2022a_mpi_opt | -5.320458379393002e+00 | 2.253513375904959e-08 | 2.253513375904959e-04 | PASS |
spack_foss-2022a_serial_debug | -5.320458379393004e+00 | 2.253513198269275e-08 | 2.253513198269275e-04 | PASS |
spack_intel-2022a_serial_omp | -5.320458379393026e+00 | 2.253510977823225e-08 | 2.253510977823225e-04 | PASS |
spack_foss-2022a_mpi | -5.320458379393002e+00 | 2.253513375904959e-08 | 2.253513375904959e-04 | PASS |
spack_intel-2023a_impi | -5.320458379393019e+00 | 2.253511688365961e-08 | 2.253511688365961e-04 | PASS |
spack_foss-2022a_mpi_debug | -5.320458379393002e+00 | 2.253513375904959e-08 | 2.253513375904959e-04 | PASS |
spack_foss-2022a_cuda_serial | -5.320458379392992e+00 | 2.253514352901220e-08 | 2.253514352901220e-04 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.320458379392990e+00 | 2.253514530536904e-08 | 2.253514530536904e-04 | PASS |
spack_intel-2022a_impi_omp | -5.320458379393026e+00 | 2.253510977823225e-08 | 2.253510977823225e-04 | PASS |