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

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 2.373691000459260e-29 2.267744072355529e-29 2.746333204700000e-29 2.649368465300000e-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 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
spack_foss-2023a_serial_opt 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
spack_foss-2023a_serial 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
spack_foss-2023a_serial_min 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
spack_foss-2023b_serial 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
spack_foss-2022a_serial 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
spack_foss-2022a_mpi_min 3.941214940000000e-30 3.941214940000000e-30 3.941214940000000e-22 PASS
spack_foss-2022a_ppc 9.696473940000000e-31 9.696473940000000e-31 9.696473939999999e-23 PASS
spack_foss-2023a_mpi_min 3.941214940000000e-30 3.941214940000000e-30 3.941214940000000e-22 PASS
spack_foss-2023a_serial_omp 1.409353340000000e-29 1.409353340000000e-29 1.409353340000000e-21 PASS
spack_foss-2022a_mpi 6.041090790000000e-30 6.041090790000000e-30 6.041090790000000e-22 PASS
spack_foss-2023a_mpi 6.041090790000000e-30 6.041090790000000e-30 6.041090790000000e-22 PASS
spack_foss-2023a_serial_debug 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
spack_foss-2023a_mpi_debug 6.041090790000000e-30 6.041090790000000e-30 6.041090790000000e-22 PASS
spack_foss-2023a_mpi_omp 2.723390220000000e-30 2.723390220000000e-30 2.723390220000000e-22 PASS
cmake_foss_2022a_full_serial 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
cmake_foss_2022a_min_serial 5.395701670000000e-29 5.395701670000000e-29 5.395701670000000e-21 PASS
cmake_foss_2022a_min_mpi 2.523720370000000e-29 2.523720370000000e-29 2.523720370000000e-21 PASS
cmake_foss_2022a_full_mpi 6.041090790000000e-30 6.041090790000000e-30 6.041090790000000e-22 PASS
spack_intel-2023a_serial 7.618302600000001e-30 7.618302600000001e-30 7.618302600000000e-22 PASS
spack_intel-2022a_impi_omp 3.388810460000000e-30 3.388810460000000e-30 3.388810460000000e-22 PASS
spack_intel-2022a_serial_omp 4.035032860000000e-29 4.035032860000000e-29 4.035032860000000e-21 PASS
spack_intel-2023a_serial_omp 3.466296280000000e-30 3.466296280000000e-30 3.466296280000000e-22 PASS
spack_intel-2023a_impi 7.068458210000001e-30 7.068458210000001e-30 7.068458210000001e-22 PASS
spack_foss-2023a_mpi_opt 6.041090790000000e-30 6.041090790000000e-30 6.041090790000000e-22 PASS
spack_foss-2022a_cuda_mpi_omp 4.841183000000000e-30 4.841183000000000e-30 4.841183000000000e-22 PASS
spack_foss-2022a_cuda_serial 7.438382130000000e-30 7.438382130000000e-30 7.438382130000000e-22 PASS