Match comparison for Total energy (match type 364)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 02-neon_mpi.03-td_calc-kli_par_states.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.103815000000000e+01 | 1.400000000000000e-04 | -6.103801310366667e+01 | 1.079609072040749e-08 | -6.103801310000000e+01 | 2.000000165480742e-08 | PASS |
Checks for this match
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Detailed information
Reference: -61.03815, precision: 0.00014| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.103801308000000e+01 | 1.369200000027604e-04 | 9.780000000197171e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.103801309000000e+01 | 1.369100000019330e-04 | 9.779285714423785e-01 | PASS |