Match comparison for N_electrons [step 0] (match type 30970)
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Input 04-lithium.02-absorbing_boundaries.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.000000000000000e+00 | 2.000000000000000e-07 | 2.999999999999999e+00 | 1.169852189885063e-15 | 3.000000000000000e+00 | 1.776356839400250e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 3.0, precision: 0.0000002Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-serial-min: [foss2022a-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-serial-min: [foss2023a-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-serial-min: [foss2023b-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-opt-full: [foss2023a-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
intel-serial: [intel2023a-serial] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
foss-serial-full: [foss2023b-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-serial-full: [foss2023a-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-ppc: [foss2022a-serial] | 3.000000000000002e+00 | 1.776356839400250e-15 | 8.881784197001252e-09 | PASS |
foss-serial-debug: [foss2023a-serial] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-omp-full: [foss2023a-serial] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
foss-mpi-full: [foss2023a-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
foss-mpi-min: [foss2023a-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-mpi-min: [foss2022a-mpi] | 2.999999999999998e+00 | -1.776356839400250e-15 | -8.881784197001252e-09 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 2.999999999999999e+00 | -8.881784197001252e-16 | -4.440892098500626e-09 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.000000000000001e+00 | 8.881784197001252e-16 | 4.440892098500626e-09 | PASS |
valgrind: [foss2023a-serial] | 3.000000000000000e+00 | 4.440892098500626e-16 | 2.220446049250313e-09 | PASS |