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

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 3.087098462037037e-22 8.640753682654412e-24 3.183136060000000e-22 1.844013200000002e-23 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2023a_serial_min 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2022a_ppc 3.087477830000000e-22 3.087477830000000e-22 3.087477830000000e-14 PASS
spack_foss-2022a_serial 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2023a_serial 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2023a_serial_opt 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2023b_serial 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2023a_mpi_min 3.100132950000000e-22 3.100132950000000e-22 3.100132950000000e-14 PASS
spack_foss-2022a_mpi_min 3.100132950000000e-22 3.100132950000000e-22 3.100132950000000e-14 PASS
spack_foss-2023a_serial_omp 3.100561800000000e-22 3.100561800000000e-22 3.100561800000000e-14 PASS
spack_foss-2022a_mpi 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
spack_foss-2023a_mpi_opt 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
spack_foss-2023a_serial_debug 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2023a_mpi 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_intel_autotools: [intel2023a-serial] 3.103558870000000e-22 3.103558870000000e-22 3.103558870000000e-14 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.100561800000000e-22 3.100561800000000e-22 3.100561800000000e-14 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.064449480000000e-22 3.064449480000000e-22 3.064449480000000e-14 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.218636370000000e-22 3.218636370000000e-22 3.218636370000000e-14 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.204589410000000e-22 3.204589410000000e-22 3.204589410000000e-14 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.087477830000000e-22 3.087477830000000e-22 3.087477830000000e-14 PASS
spack_foss-2022a_cuda_mpi_omp 3.367537380000000e-22 3.367537380000000e-22 3.367537380000000e-14 PASS
spack_foss-2023a_mpi_debug 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss_autotools: [foss2023b-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss_autotools: [foss2022a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
spack_foss-2023a_mpi_omp 3.156968130000000e-22 3.156968130000000e-22 3.156968130000000e-14 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.092772260000000e-22 3.092772260000000e-22 3.092772260000000e-14 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.092772260000000e-22 3.092772260000000e-22 3.092772260000000e-14 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.156968130000000e-22 3.156968130000000e-22 3.156968130000000e-14 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
cmake_foss_2022a_min_serial 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
cmake_foss_2022a_full_serial 2.998734740000000e-22 2.998734740000000e-22 2.998734740000000e-14 PASS
cmake_foss_2022a_min_mpi 3.092648270000000e-22 3.092648270000000e-22 3.092648270000000e-14 PASS
spack_intel-2022a_impi_omp 3.121139200000000e-22 3.121139200000000e-22 3.121139200000000e-14 PASS
cmake_foss_2022a_full_mpi 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.129414750000000e-22 3.129414750000000e-22 3.129414750000000e-14 PASS
spack_intel-2023a_serial 3.103558870000000e-22 3.103558870000000e-22 3.103558870000000e-14 PASS
spack_intel-2022a_serial_omp 3.218636370000000e-22 3.218636370000000e-22 3.218636370000000e-14 PASS
spack_intel-2023a_impi 3.153590730000000e-22 3.153590730000000e-22 3.153590730000000e-14 PASS
spack_foss-2022a_cuda_serial 3.206293250000000e-22 3.206293250000000e-22 3.206293250000000e-14 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.367537380000000e-22 3.367537380000000e-22 3.367537380000000e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.100099910000000e-22 3.100099910000000e-22 3.100099910000000e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.092648270000000e-22 3.092648270000000e-22 3.092648270000000e-14 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 3.206293250000000e-22 3.206293250000000e-22 3.206293250000000e-14 PASS