Match comparison for Energy [step 100] (match type 14170)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 13-absorption-spin.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746184060500e+00 | 5.500000000000000e-13 | -6.133746184060489e+00 | 3.670946457012888e-14 | -6.133746184060541e+00 | 9.681144774731365e-14 | PASS |
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Detailed information
Reference: -6.1337461840605, precision: 0.00000000000055| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.133746184060472e+00 | 2.753353101070388e-14 | 5.006096547400706e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.133746184060472e+00 | 2.753353101070388e-14 | 5.006096547400706e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.133746184060472e+00 | 2.753353101070388e-14 | 5.006096547400706e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746184060487e+00 | 1.243449787580175e-14 | 2.260817795600319e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746184060481e+00 | 1.865174681370263e-14 | 3.391226693400478e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746184060481e+00 | 1.865174681370263e-14 | 3.391226693400478e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -6.133746184060536e+00 | -3.641531520770513e-14 | -6.620966401400934e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746184060466e+00 | 3.375077994860476e-14 | 6.136505445200865e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746184060487e+00 | 1.243449787580175e-14 | 2.260817795600319e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746184060466e+00 | 3.375077994860476e-14 | 6.136505445200865e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.133746184060469e+00 | 3.019806626980426e-14 | 5.490557503600774e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.133746184060445e+00 | 5.506706202140776e-14 | 1.001219309480141e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.133746184060503e+00 | -3.552713678800501e-15 | -6.459479416000911e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.133746184060463e+00 | 3.641531520770513e-14 | 6.620966401400934e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746184060466e+00 | 3.375077994860476e-14 | 6.136505445200865e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.133746184060508e+00 | -7.993605777301127e-15 | -1.453382868600205e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.133746184060638e+00 | -1.385558334732195e-13 | -2.519196972240355e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.133746184060463e+00 | 3.641531520770513e-14 | 6.620966401400934e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746184060463e+00 | 3.641531520770513e-14 | 6.620966401400934e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.133746184060520e+00 | -2.042810365310288e-14 | -3.714200664200524e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746184060517e+00 | -1.776356839400250e-14 | -3.229739708000456e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746184060501e+00 | -8.881784197001252e-16 | -1.614869854000228e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746184060514e+00 | -1.421085471520200e-14 | -2.583791766400365e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746184060549e+00 | -4.973799150320701e-14 | -9.043271182401276e-02 | PASS |