Match comparison for 2nd Petersilka f (match type 18492)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.554436610000000e-22 1.000000000000000e-08 7.554291930000000e-22 3.810688981187111e-25 7.557058740000000e-22 6.694160000000149e-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: 0.000000000000000000000755443661, precision: 0.00000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_mpi 7.555283000000000e-22 8.463900000000790e-26 8.463900000000790e-18 PASS
cmake_foss_2022a_min_mpi 7.563752900000000e-22 9.316290000000148e-25 9.316290000000147e-17 PASS
eb_foss-2022b_libxc6_mpi 7.552247230000000e-22 -2.189379999999752e-25 -2.189379999999752e-17 PASS
eb_foss-2022a_mpi_debug 7.553378010000000e-22 -1.058599999999690e-25 -1.058599999999690e-17 PASS
eb_intel-2022a_impi 7.550364580000000e-22 -4.072030000000150e-25 -4.072030000000150e-17 PASS
spack_foss-2022a_mpi 7.555283000000000e-22 8.463900000000790e-26 8.463900000000790e-18 PASS
spack_foss-2022a_cuda_mpi_omp 7.557448640000000e-22 3.012030000000722e-25 3.012030000000722e-17 PASS
intel-2022b_impi 7.550364580000000e-22 -4.072030000000150e-25 -4.072030000000150e-17 PASS
spack_foss-2022a_mpi_omp 7.553007490000000e-22 -1.429120000000084e-25 -1.429120000000083e-17 PASS
eb_intel-2022a_omp_impi 7.551789870000000e-22 -2.646739999999986e-25 -2.646739999999986e-17 PASS