Match comparison for Dotp_matrix states 3 3 (match type 24606)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
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 | 1.000000000000119e+00 | 9.838333092400902e-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 |
| spack_foss-2022a_serial_min | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| spack_foss-2022a_serial | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| spack_foss-2022a_ppc | 1.000000000000201e+00 | 2.009503674571533e-13 | 4.019007349143067e-14 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_mpi_opt | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_mpi | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_intel-2023a_impi | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_mpi_debug | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_cuda_serial | 1.000000000000101e+00 | 1.010302952408892e-13 | 2.020605904817785e-14 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999998870e-01 | -1.130207039068409e-13 | -2.260414078136819e-14 | PASS |
| spack_foss-2022a_valgrind | 1.000000000000208e+00 | 2.080557948147543e-13 | 4.161115896295087e-14 | PASS |