Match comparison for By (x= 0,y= 0,z=3.02) [step 400] (match type 20975)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.958269117779080e-07 | 2.000000000000000e-10 | -2.958271198756671e-07 | 3.768166275432987e-21 | -2.958271198756665e-07 | 8.496799252144700e-21 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.00000029582691177790795, precision: 0.0000000002| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.958271198756640e-07 | -2.080977560328679e-13 | -1.040488780164340e-03 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.958271198756640e-07 | -2.080977560328679e-13 | -1.040488780164340e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -2.958271198756640e-07 | -2.080977560328679e-13 | -1.040488780164340e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.958271198756640e-07 | -2.080977560328679e-13 | -1.040488780164340e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.958271198756750e-07 | -2.080977670442962e-13 | -1.040488835221481e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.958271198756640e-07 | -2.080977560328679e-13 | -1.040488780164340e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.958271198756710e-07 | -2.080977630738293e-13 | -1.040488815369147e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.958271198756710e-07 | -2.080977630738293e-13 | -1.040488815369147e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.958271198756710e-07 | -2.080977630738293e-13 | -1.040488815369147e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.958271198756600e-07 | -2.080977520624010e-13 | -1.040488760312005e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.958271198756710e-07 | -2.080977630738293e-13 | -1.040488815369147e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.958271198756710e-07 | -2.080977630738293e-13 | -1.040488815369147e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.958271198756600e-07 | -2.080977520624010e-13 | -1.040488760312005e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.958271198756670e-07 | -2.080977590504228e-13 | -1.040488795252114e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.958271198756580e-07 | -2.080977500506977e-13 | -1.040488750253489e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.958271198756650e-07 | -2.080977570387196e-13 | -1.040488785193598e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.958271198756710e-07 | -2.080977630738293e-13 | -1.040488815369147e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.958271198756700e-07 | -2.080977620679777e-13 | -1.040488810339888e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.958271198756700e-07 | -2.080977620679777e-13 | -1.040488810339888e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.958271198756700e-07 | -2.080977620679777e-13 | -1.040488810339888e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.958271198756640e-07 | -2.080977560328679e-13 | -1.040488780164340e-03 | PASS |