Match comparison for 3rd TDA f (match type 13583)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.088833222444445e-29 8.319073463023647e-30 1.720752860500000e-29 1.610738239500000e-29 PASS

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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2023a_serial_min 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2023a_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2022a_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2023a_serial_opt 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2023b_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2022a_ppc 1.779898110000000e-29 1.779898110000000e-29 1.779898110000000e-21 PASS
spack_foss-2023a_mpi_min 1.695676430000000e-30 1.695676430000000e-30 1.695676430000000e-22 PASS
spack_foss-2022a_mpi_min 1.695676430000000e-30 1.695676430000000e-30 1.695676430000000e-22 PASS
spack_foss-2023a_serial_debug 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2023a_serial_omp 1.592931340000000e-30 1.592931340000000e-30 1.592931340000000e-22 PASS
spack_foss-2023a_mpi_opt 1.100146210000000e-30 1.100146210000000e-30 1.100146210000000e-22 PASS
spack_foss-2022a_mpi 1.100146210000000e-30 1.100146210000000e-30 1.100146210000000e-22 PASS
spack_foss-2023a_mpi 1.100146210000000e-30 1.100146210000000e-30 1.100146210000000e-22 PASS
cmake_foss_2022a_full_mpi 1.100146210000000e-30 1.100146210000000e-30 1.100146210000000e-22 PASS
spack_foss-2022a_cuda_serial 1.937486110000000e-29 1.937486110000000e-29 1.937486110000000e-21 PASS
spack_foss-2023a_mpi_debug 1.100146210000000e-30 1.100146210000000e-30 1.100146210000000e-22 PASS
spack_foss-2022a_cuda_mpi_omp 3.331491100000000e-29 3.331491100000000e-29 3.331491100000000e-21 PASS
spack_foss-2023a_mpi_omp 1.185694490000000e-29 1.185694490000000e-29 1.185694490000000e-21 PASS
cmake_foss_2022a_min_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
cmake_foss_2022a_full_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
cmake_foss_2022a_min_mpi 1.353037680000000e-29 1.353037680000000e-29 1.353037680000000e-21 PASS
spack_intel-2023a_serial 1.176808610000000e-29 1.176808610000000e-29 1.176808610000000e-21 PASS
spack_intel-2022a_serial_omp 4.941027720000000e-30 4.941027720000000e-30 4.941027720000000e-22 PASS
spack_intel-2023a_serial_omp 6.760411340000000e-30 6.760411340000000e-30 6.760411339999999e-22 PASS
spack_intel-2023a_impi 2.142444560000000e-30 2.142444560000000e-30 2.142444560000000e-22 PASS
spack_intel-2022a_impi_omp 7.124336590000000e-30 7.124336590000000e-30 7.124336589999999e-22 PASS