Match comparison for Dotp_matrix states 3 3 (match type 24606)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000125e+00 | 9.282803545458895e-14 | 1.000000000000048e+00 | 1.605382493607976e-13 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000201e+00 | 2.009503674571533e-13 | 4.019007349143067e-14 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |