Match comparison for 7th eps-diff f (match type 13600)

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 3.146100788518519e-23 1.612231645376407e-26 3.147249540000000e-23 3.549639999999882e-26 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
spack_foss-2022a_serial_min 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2022a_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
cmake_foss_2022a_full_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
cmake_foss_2022a_min_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2022a_ppc 3.150799180000000e-23 3.150799180000000e-23 3.150799180000000e-15 PASS
spack_foss-2023a_mpi_min 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
cmake_foss_2022a_min_mpi 3.149742600000000e-23 3.149742600000000e-23 3.149742600000000e-15 PASS
cmake_foss_2022a_full_mpi 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
spack_foss-2022a_cuda_serial 3.147614620000000e-23 3.147614620000000e-23 3.147614620000000e-15 PASS
spack_foss-2023a_mpi 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
spack_foss-2022a_mpi_min 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
spack_foss-2022a_cuda_mpi_omp 3.148387630000000e-23 3.148387630000000e-23 3.148387630000000e-15 PASS
spack_foss-2022a_mpi 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
spack_foss-2023a_mpi_debug 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
spack_foss-2023a_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2023a_mpi_opt 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
spack_foss-2023a_serial_min 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2023a_serial_debug 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2023a_mpi_omp 3.147722510000000e-23 3.147722510000000e-23 3.147722510000000e-15 PASS
spack_foss-2023a_serial_opt 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2023b_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2023a_serial_omp 3.145609340000000e-23 3.145609340000000e-23 3.145609340000000e-15 PASS
spack_intel-2023a_serial 3.144348320000000e-23 3.144348320000000e-23 3.144348320000000e-15 PASS
spack_intel-2022a_serial_omp 3.143699900000000e-23 3.143699900000000e-23 3.143699900000000e-15 PASS
spack_intel-2023a_serial_omp 3.145838600000000e-23 3.145838600000000e-23 3.145838600000000e-15 PASS
spack_intel-2023a_impi 3.145243130000000e-23 3.145243130000000e-23 3.145243130000000e-15 PASS
spack_intel-2022a_impi_omp 3.146972060000000e-23 3.146972060000000e-23 3.146972060000000e-15 PASS