Match comparison for 1st Casida f (match type 13613)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 2.116846972307692e-22 3.416498711463400e-23 1.967006110000000e-22 5.818589400000000e-23 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
spack_foss-2022a_serial_min 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
spack_foss-2022a_serial 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
spack_foss-2023a_serial_opt 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
spack_foss-2023a_serial 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
spack_foss-2023b_serial 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
spack_foss-2022a_ppc 1.601051320000000e-22 1.601051320000000e-22 1.601051320000000e-14 PASS
spack_foss-2022a_mpi_min 1.939959650000000e-22 1.939959650000000e-22 1.939959650000000e-14 PASS
spack_foss-2023a_mpi_min 1.939959650000000e-22 1.939959650000000e-22 1.939959650000000e-14 PASS
spack_foss-2023a_serial_debug 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
spack_foss-2023a_serial_omp 1.995666970000000e-22 1.995666970000000e-22 1.995666970000000e-14 PASS
spack_foss-2022a_cuda_serial 1.804765830000000e-22 1.804765830000000e-22 1.804765830000000e-14 PASS
spack_foss-2023a_mpi_opt 1.940019050000000e-22 1.940019050000000e-22 1.940019050000000e-14 PASS
spack_foss-2023a_mpi 1.940019050000000e-22 1.940019050000000e-22 1.940019050000000e-14 PASS
spack_foss-2022a_mpi 1.940019050000000e-22 1.940019050000000e-22 1.940019050000000e-14 PASS
spack_foss-2022a_cuda_mpi_omp 2.048040400000000e-22 2.048040400000000e-22 2.048040400000000e-14 PASS
spack_foss-2023a_mpi_debug 1.940019050000000e-22 1.940019050000000e-22 1.940019050000000e-14 PASS
spack_foss-2023a_mpi_omp 1.915753280000000e-22 1.915753280000000e-22 1.915753280000000e-14 PASS
cmake_foss_2022a_min_serial 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
cmake_foss_2022a_full_serial 2.548865050000000e-22 2.548865050000000e-22 2.548865050000000e-14 PASS
cmake_foss_2022a_min_mpi 1.817278490000000e-22 1.817278490000000e-22 1.817278490000000e-14 PASS
cmake_foss_2022a_full_mpi 1.940019050000000e-22 1.940019050000000e-22 1.940019050000000e-14 PASS
spack_intel-2022a_serial_omp 1.858477110000000e-22 1.858477110000000e-22 1.858477110000000e-14 PASS
spack_intel-2022a_impi_omp 2.120027160000000e-22 2.120027160000000e-22 2.120027160000000e-14 PASS
spack_intel-2023a_serial_omp 1.972013550000000e-22 1.972013550000000e-22 1.972013550000000e-14 PASS
spack_intel-2023a_impi 1.385147170000000e-22 1.385147170000000e-22 1.385147170000000e-14 PASS