Match comparison for 1st Petersilka f (match type 18491)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.552156500000000e-22 1.000000000000000e-08 7.555705881000000e-22 3.115003263871288e-25 7.558078355000000e-22 6.028044999999975e-25 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000000000075521565, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2022a_cuda_mpi_omp 7.557411750000000e-22 5.255250000000053e-25 5.255250000000053e-17 PASS
cmake_foss_2022a_min_mpi 7.564106400000000e-22 1.194989999999987e-24 1.194989999999987e-16 PASS
cmake_foss_2022a_full_mpi 7.555196050000000e-22 3.039549999999593e-25 3.039549999999593e-17 PASS
spack_foss-2022a_mpi 7.555196050000000e-22 3.039549999999593e-25 3.039549999999593e-17 PASS
spack_foss-2023a_mpi 7.555196050000000e-22 3.039549999999593e-25 3.039549999999593e-17 PASS
spack_foss-2023a_mpi_debug 7.555196050000000e-22 3.039549999999593e-25 3.039549999999593e-17 PASS
spack_foss-2023a_mpi_opt 7.555196050000000e-22 3.039549999999593e-25 3.039549999999593e-17 PASS
spack_foss-2023a_mpi_omp 7.554554870000000e-22 2.398370000000437e-25 2.398370000000437e-17 PASS
spack_intel-2023a_impi 7.552955230000000e-22 7.987300000003492e-26 7.987300000003492e-18 PASS
spack_intel-2022a_impi_omp 7.552050310000000e-22 -1.061900000000751e-26 -1.061900000000751e-18 PASS