Match comparison for 1st TDA f (match type 13619)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 2.423612738125000e-22 3.543402119484878e-23 2.307583435000000e-22 5.810109450000001e-23 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
spack_foss-2023a_serial_min 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
spack_foss-2022a_serial_opt 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
spack_foss-2022a_serial 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
spack_foss-2022a_ppc 1.947614450000000e-22 1.947614450000000e-22 1.947614450000000e-14 PASS
spack_foss-2022a_mpi_min 2.287933630000000e-22 2.287933630000000e-22 2.287933630000000e-14 PASS
spack_foss-2023a_mpi_min 2.287933630000000e-22 2.287933630000000e-22 2.287933630000000e-14 PASS
spack_foss-2022a_mpi_opt 2.288109240000000e-22 2.288109240000000e-22 2.288109240000000e-14 PASS
spack_foss-2022a_serial_debug 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
spack_intel-2022a_serial_omp 2.205690290000000e-22 2.205690290000000e-22 2.205690290000000e-14 PASS
spack_foss-2022a_mpi 2.288109240000000e-22 2.288109240000000e-22 2.288109240000000e-14 PASS
spack_intel-2023a_impi 1.726572490000000e-22 1.726572490000000e-22 1.726572490000000e-14 PASS
spack_foss-2022a_mpi_debug 2.288109240000000e-22 2.288109240000000e-22 2.288109240000000e-14 PASS
spack_foss-2022a_cuda_serial 2.152658430000000e-22 2.152658430000000e-22 2.152658430000000e-14 PASS
spack_foss-2022a_cuda_mpi_omp 2.395593980000000e-22 2.395593980000000e-22 2.395593980000000e-14 PASS
spack_intel-2022a_impi_omp 2.466507290000000e-22 2.466507290000000e-22 2.466507290000000e-14 PASS