Match comparison for gga_x_lb Eigenvalue up (match type 12318)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.125998000000000e+00 | 4.510000000000000e-05 | -1.126028812500000e+00 | 2.695417117533428e-05 | -1.125998000000000e+00 | 4.099999999995774e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.125998, precision: 0.0000451| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2023a_serial_min | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_serial | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_ppc | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_mpi | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_intel-2023a_impi | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.125958000000000e+00 | 4.000000000004000e-05 | 8.869179600895788e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.125957000000000e+00 | 4.099999999995774e-05 | 9.090909090899720e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |