Match comparison for 1st TDA f (match type 13619)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 3.086609173000000e-22 8.382760007163822e-24 3.183136060000000e-22 1.844013200000002e-23 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_min_autotools: [foss2022a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_min_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_min_autotools: [foss2023b-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_opt_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_autotools: [foss2022a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_autotools: [foss2023b-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
intel_autotools: [intel2023a-serial] 3.103558870000000e-22 3.103558870000000e-22 3.103558870000000e-14 PASS
foss_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.092648270000000e-22 3.092648270000000e-22 3.092648270000000e-14 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.092648270000000e-22 3.092648270000000e-22 3.092648270000000e-14 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.092772260000000e-22 3.092772260000000e-22 3.092772260000000e-14 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.092772260000000e-22 3.092772260000000e-22 3.092772260000000e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
foss_debug_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
foss_omp_autotools: [foss2023a-serial] 3.100561800000000e-22 3.100561800000000e-22 3.100561800000000e-14 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
intel_omp_autotools: [intel2022a-serial] 3.218636370000000e-22 3.218636370000000e-22 3.218636370000000e-14 PASS
intel_omp_autotools: [intel2023a-serial] 3.064449480000000e-22 3.064449480000000e-22 3.064449480000000e-14 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
foss_ppc_autotools: [foss2022a-serial] 3.087477830000000e-22 3.087477830000000e-22 3.087477830000000e-14 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.204589410000000e-22 3.204589410000000e-22 3.204589410000000e-14 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.156968130000000e-22 3.156968130000000e-22 3.156968130000000e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.129414750000000e-22 3.129414750000000e-22 3.129414750000000e-14 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.206293250000000e-22 3.206293250000000e-22 3.206293250000000e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.367537380000000e-22 3.367537380000000e-22 3.367537380000000e-14 PASS