Match comparison for 3rd Casida f (match type 13577)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.163545558115385e-29 8.290854576690657e-30 1.586535907500000e-29 1.445295192500000e-29 PASS

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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
spack_foss-2022a_serial_min 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
spack_foss-2022a_serial 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
spack_foss-2023a_serial_opt 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
spack_foss-2023a_serial 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
spack_foss-2023b_serial 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
spack_foss-2022a_ppc 2.040247400000000e-29 2.040247400000000e-29 2.040247400000000e-21 PASS
spack_foss-2022a_mpi_min 2.043424040000000e-30 2.043424040000000e-30 2.043424040000000e-22 PASS
spack_foss-2023a_mpi_min 2.043424040000000e-30 2.043424040000000e-30 2.043424040000000e-22 PASS
spack_foss-2023a_serial_debug 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
spack_foss-2023a_serial_omp 1.509633290000000e-30 1.509633290000000e-30 1.509633290000000e-22 PASS
spack_foss-2022a_cuda_serial 2.093723160000000e-29 2.093723160000000e-29 2.093723160000000e-21 PASS
spack_foss-2023a_mpi_opt 1.412407150000000e-30 1.412407150000000e-30 1.412407150000000e-22 PASS
spack_foss-2023a_mpi 1.412407150000000e-30 1.412407150000000e-30 1.412407150000000e-22 PASS
spack_foss-2022a_mpi 1.412407150000000e-30 1.412407150000000e-30 1.412407150000000e-22 PASS
spack_foss-2022a_cuda_mpi_omp 3.031831100000000e-29 3.031831100000000e-29 3.031831100000000e-21 PASS
spack_foss-2023a_mpi_debug 1.412407150000000e-30 1.412407150000000e-30 1.412407150000000e-22 PASS
spack_foss-2023a_mpi_omp 9.686409620000000e-30 9.686409620000000e-30 9.686409619999999e-22 PASS
cmake_foss_2022a_min_serial 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
cmake_foss_2022a_full_serial 1.797364090000000e-29 1.797364090000000e-29 1.797364090000000e-21 PASS
cmake_foss_2022a_min_mpi 1.297800150000000e-29 1.297800150000000e-29 1.297800150000000e-21 PASS
cmake_foss_2022a_full_mpi 1.412407150000000e-30 1.412407150000000e-30 1.412407150000000e-22 PASS
spack_intel-2022a_serial_omp 4.879736890000000e-30 4.879736890000000e-30 4.879736889999999e-22 PASS
spack_intel-2022a_impi_omp 1.028120560000000e-29 1.028120560000000e-29 1.028120560000000e-21 PASS
spack_intel-2023a_serial_omp 1.379219970000000e-29 1.379219970000000e-29 1.379219970000000e-21 PASS
spack_intel-2023a_impi 4.824989980000000e-30 4.824989980000000e-30 4.824989980000000e-22 PASS