Match comparison for Nrm2 norm state 2 (match type 24462)
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Input 26-batch_ops.02-jellium-complex.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.999999999999900e-01 | 2.310000000000000e-14 | 9.999999999999908e-01 | 1.468830875822698e-14 | 9.999999999999900e-01 | 2.103872631664672e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.99999999999999, precision: 0.0000000000000231Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_ppc | 9.999999999999998e-01 | 9.769962616701378e-15 | 4.229421046191073e-01 | PASS |
cmake_foss_2022a_full_serial | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
cmake_foss_2022a_full_mpi | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
cmake_foss_2022a_min_serial | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
cmake_foss_2022a_min_mpi | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e+00 | 9.992007221626409e-15 | 4.325544251786324e-01 | PASS |
spack_foss-2022a_mpi | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_foss-2022a_mpi_min | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_foss-2022a_serial | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_foss-2022a_serial_min | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_foss-2023a_mpi | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_foss-2023a_mpi_min | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_foss-2023a_mpi_debug | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_foss-2022a_cuda_serial | 1.000000000000000e+00 | 9.992007221626409e-15 | 4.325544251786324e-01 | PASS |
spack_foss-2023a_serial | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_foss-2023a_mpi_opt | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_foss-2023a_serial_min | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_foss-2023a_serial_debug | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_foss-2023a_mpi_omp | 9.999999999999982e-01 | 8.215650382226158e-15 | 3.556558607024311e-01 | PASS |
spack_foss-2023a_serial_opt | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_foss-2023a_serial_omp | 1.000000000000011e+00 | 2.109423746787797e-14 | 9.131704531548906e-01 | PASS |
spack_foss-2023b_serial | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_intel-2023a_serial | 9.999999999999735e-01 | -1.654232306691483e-14 | -7.161178816846248e-01 | PASS |
spack_intel-2022a_serial_omp | 1.000000000000011e+00 | 2.109423746787797e-14 | 9.131704531548906e-01 | PASS |
spack_intel-2023a_impi | 1.000000000000001e+00 | 1.110223024625157e-14 | 4.806160279762582e-01 | PASS |
spack_intel-2023a_serial_omp | 1.000000000000011e+00 | 2.109423746787797e-14 | 9.131704531548906e-01 | PASS |
spack_intel-2022a_impi_omp | 9.999999999999988e-01 | 8.770761894538737e-15 | 3.796866621012440e-01 | PASS |
spack_foss-2023a_valgrind | 9.999999999999690e-01 | -2.098321516541546e-14 | -9.083642928751281e-01 | PASS |