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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 2.620386493157894e-22 1.560981483234724e-23 2.772035175000000e-22 3.265189450000001e-23 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 2.542030220000000e-22 2.542030220000000e-22 2.542030220000000e-14 PASS
foss-opt-full: [foss2023a-serial] 2.597487260000000e-22 2.597487260000000e-22 2.597487260000000e-14 PASS
foss-serial-full: [foss2023a-serial] 2.597487260000000e-22 2.597487260000000e-22 2.597487260000000e-14 PASS
foss-serial-full: [foss2023b-serial] 2.597487260000000e-22 2.597487260000000e-22 2.597487260000000e-14 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 2.626095900000000e-22 2.626095900000000e-22 2.626095900000000e-14 PASS
foss-ppc: [foss2022a-serial] 2.527166690000000e-22 2.527166690000000e-22 2.527166690000000e-14 PASS
intel_omp_autotools: [intel2022a-serial] 2.799488840000000e-22 2.799488840000000e-22 2.799488840000000e-14 PASS
intel_omp_autotools: [intel2023a-serial] 3.098554120000000e-22 3.098554120000000e-22 3.098554120000000e-14 PASS
foss-serial-debug: [foss2023a-serial] 2.597487260000000e-22 2.597487260000000e-22 2.597487260000000e-14 PASS
foss-omp-full: [foss2023a-serial] 2.854163160000000e-22 2.854163160000000e-22 2.854163159999999e-14 PASS
foss-mpi-full: [foss2023a-mpi] 2.445516230000000e-22 2.445516230000000e-22 2.445516230000000e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.533458480000000e-22 2.533458480000000e-22 2.533458480000000e-14 PASS
foss-mpi-debug: [foss2023a-mpi] 2.445516230000000e-22 2.445516230000000e-22 2.445516230000000e-14 PASS
intel-serial: [intel2023a-serial] 2.696198810000000e-22 2.696198810000000e-22 2.696198810000000e-14 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.445516230000000e-22 2.445516230000000e-22 2.445516230000000e-14 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.553982340000000e-22 2.553982340000000e-22 2.553982340000000e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.548812380000000e-22 2.548812380000000e-22 2.548812380000000e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.553118210000000e-22 2.553118210000000e-22 2.553118210000000e-14 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.727776490000000e-22 2.727776490000000e-22 2.727776490000000e-14 PASS