Match comparison for M-solvent int. energy @ t=0 (match type 28574)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.215406787815954e+00 | 2.790000000000000e-13 | -3.215406787815833e+00 | 8.036865545534528e-14 | -3.215406787815822e+00 | 1.207922650792170e-13 | PASS |
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Detailed information
Reference: -3.2154067878159545, precision: 0.000000000000279| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.215406787815773e+00 | 1.811883976188255e-13 | 6.494207799957904e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.215406787815942e+00 | 1.199040866595169e-14 | 4.297637514678025e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.215406787815773e+00 | 1.811883976188255e-13 | 6.494207799957904e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.215406787815942e+00 | 1.199040866595169e-14 | 4.297637514678025e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.215406787815942e+00 | 1.199040866595169e-14 | 4.297637514678025e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.215406787815942e+00 | 1.199040866595169e-14 | 4.297637514678025e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.215406787815773e+00 | 1.811883976188255e-13 | 6.494207799957904e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -3.215406787815894e+00 | 6.039613253960852e-14 | 2.164735933319301e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -3.215406787815894e+00 | 6.039613253960852e-14 | 2.164735933319301e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.215406787815942e+00 | 1.199040866595169e-14 | 4.297637514678025e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.215406787815894e+00 | 6.039613253960852e-14 | 2.164735933319301e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.215406787815942e+00 | 1.199040866595169e-14 | 4.297637514678025e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.215406787815797e+00 | 1.572075802869222e-13 | 5.634680297022300e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.215406787815894e+00 | 6.039613253960852e-14 | 2.164735933319301e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.215406787815797e+00 | 1.572075802869222e-13 | 5.634680297022300e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.215406787815822e+00 | 1.327826737451687e-13 | 4.759235618106405e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.215406787815822e+00 | 1.327826737451687e-13 | 4.759235618106405e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.215406787815822e+00 | 1.327826737451687e-13 | 4.759235618106405e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.215406787815846e+00 | 1.088018564132653e-13 | 3.899708115170800e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.215406787815725e+00 | 2.295941214924824e-13 | 8.229179981809404e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.215406787815725e+00 | 2.295941214924824e-13 | 8.229179981809404e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.215406787815725e+00 | 2.295941214924824e-13 | 8.229179981809404e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.215406787815942e+00 | 1.199040866595169e-14 | 4.297637514678025e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.215406787815894e+00 | 6.039613253960852e-14 | 2.164735933319301e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.215406787815773e+00 | 1.811883976188255e-13 | 6.494207799957904e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.215406787815725e+00 | 2.295941214924824e-13 | 8.229179981809404e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.215406787815701e+00 | 2.535749388243858e-13 | 9.088707484745009e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.215406787815797e+00 | 1.572075802869222e-13 | 5.634680297022300e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.215406787815797e+00 | 1.572075802869222e-13 | 5.634680297022300e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.215406787815749e+00 | 2.056133041605790e-13 | 7.369652478873798e-01 | PASS |