Match comparison for Norm state 1 (match type 23890)
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Input 23-exponential_apply.01-jellium.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000000e+00 | 1.000000000000000e-06 | 9.999999999999998e-01 | 5.475260290491523e-16 | 1.000000000000001e+00 | 1.387778780781446e-15 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 1.0, precision: 0.000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_serial_min | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_serial_opt | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2022a_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023b_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2022a_ppc | 1.000000000000002e+00 | 1.998401444325282e-15 | 1.998401444325282e-09 | PASS |
spack_foss-2023a_mpi_min | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2022a_mpi_min | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2022a_cuda_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_serial_omp | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_serial_debug | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_mpi_opt | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_mpi | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2022a_mpi | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_mpi_debug | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2022a_cuda_mpi_omp | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_mpi_omp | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
cmake_foss_2022a_full_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
cmake_foss_2022a_min_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
cmake_foss_2022a_min_mpi | 9.999999999999993e-01 | -6.661338147750939e-16 | -6.661338147750939e-10 | PASS |
cmake_foss_2022a_full_mpi | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_intel-2023a_serial | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_intel-2022a_serial_omp | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_intel-2022a_impi_omp | 9.999999999999992e-01 | -7.771561172376096e-16 | -7.771561172376096e-10 | PASS |
spack_intel-2023a_serial_omp | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_intel-2023a_impi | 9.999999999999996e-01 | -4.440892098500626e-16 | -4.440892098500626e-10 | PASS |
spack_foss-2023a_valgrind | 1.000000000000001e+00 | 1.110223024625157e-15 | 1.110223024625157e-09 | PASS |