Match comparison for Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] (match type 23480)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.629216431984570e-09 | 2.000000000000000e-10 | 9.629186807742562e-09 | 1.481703243335100e-21 | 9.629186807744440e-09 | 4.299684824050638e-21 | PASS |
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Detailed information
Reference: 0.00000000962921643198457, precision: 0.0000000002| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| intel_autotools: [intel2023a-serial] | 9.629186807740270e-09 | -2.962424430095828e-14 | -1.481212215047914e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.629186807743110e-09 | -2.962424146042006e-14 | -1.481212073021003e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.629186807743110e-09 | -2.962424146042006e-14 | -1.481212073021003e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.629186807743110e-09 | -2.962424146042006e-14 | -1.481212073021003e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.629186807743110e-09 | -2.962424146042006e-14 | -1.481212073021003e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.629186807743160e-09 | -2.962424141078922e-14 | -1.481212070539461e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.629186807743160e-09 | -2.962424141078922e-14 | -1.481212070539461e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.629186807743160e-09 | -2.962424141078922e-14 | -1.481212070539461e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.629186807740140e-09 | -2.962424442999846e-14 | -1.481212221499923e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.629186807743160e-09 | -2.962424141078922e-14 | -1.481212070539461e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.629186807741510e-09 | -2.962424306018736e-14 | -1.481212153009368e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.629186807743160e-09 | -2.962424141078922e-14 | -1.481212070539461e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.629186807741510e-09 | -2.962424306018736e-14 | -1.481212153009368e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.629186807742720e-09 | -2.962424185084931e-14 | -1.481212092542465e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.629186807748740e-09 | -2.962423583062881e-14 | -1.481211791531441e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.629186807742010e-09 | -2.962424256057027e-14 | -1.481212128028514e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.629186807743160e-09 | -2.962424141078922e-14 | -1.481212070539461e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.629186807741770e-09 | -2.962424280045265e-14 | -1.481212140022633e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.629186807740949e-09 | -2.962424362101582e-14 | -1.481212181050791e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.629186807740370e-09 | -2.962424420004225e-14 | -1.481212210002112e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.629186807741001e-09 | -2.962424356973062e-14 | -1.481212178486531e-04 | PASS |