Match comparison for N_electrons [step 500] (match type 24580)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.926157647067783e+00 | 1.820000000000000e-07 | 2.926157676016628e+00 | 7.682419079064651e-08 | 2.926157598434355e+00 | 1.294198146428727e-07 | PASS |
Checks for this match
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Detailed information
Reference: 2.9261576470677833, precision: 0.000000182| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2023a_serial_min | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2022a_serial_opt | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2022a_serial | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2022a_ppc | 2.926157688275243e+00 | 4.120746011082588e-08 | 2.264146159935488e-01 | PASS |
| spack_foss-2022a_mpi_min | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2023a_mpi_min | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2022a_mpi_opt | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_intel-2022a_serial_omp | 2.926157588586449e+00 | -5.848133399766198e-08 | -3.213260109761648e-01 | PASS |
| spack_foss-2022a_mpi | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2022a_cuda_serial | 2.926157655583581e+00 | 8.515797844665940e-09 | 4.679009804761506e-02 | PASS |
| spack_intel-2023a_impi | 2.926157469014540e+00 | -1.780532428163895e-07 | -9.783145209691729e-01 | PASS |
| spack_foss-2022a_mpi_debug | 2.926157727854170e+00 | 8.078638646935588e-08 | 4.438812443371202e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.926157668947448e+00 | 2.187966519073825e-08 | 1.202179406084519e-01 | PASS |
| spack_intel-2022a_impi_omp | 2.926157588586449e+00 | -5.848133399766198e-08 | -3.213260109761648e-01 | PASS |
| spack_foss-2022a_valgrind | 2.926157554747272e+00 | -9.232051123575502e-08 | -5.072555562404122e-01 | PASS |