Match comparison for PES [val 2] (match type 2780)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 01-h1d_lin.01-mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.080437170164000e-05 1.000000000000000e-04 1.080438090874270e-05 4.435633448820425e-18 1.080438090874500e-05 5.000035487642135e-18 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.00001080437170164, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2022a_serial_min 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_serial_opt 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2022a_serial 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_serial 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023b_serial 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2022a_ppc 1.080438090875000e-05 9.207110000827141e-12 9.207110000827141e-08 PASS
spack_foss-2022a_mpi_min 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_mpi_min 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_mpi_opt 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_serial_debug 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_serial_omp 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
cmake_foss_2022a_full_mpi 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2022a_mpi 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_mpi 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_mpi_debug 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_foss-2023a_mpi_omp 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
cmake_foss_2022a_min_serial 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
cmake_foss_2022a_full_serial 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
cmake_foss_2022a_min_mpi 1.080438090874000e-05 9.207100000756165e-12 9.207100000756165e-08 PASS
spack_intel-2023a_serial 1.080438090875000e-05 9.207110000827141e-12 9.207110000827141e-08 PASS
spack_intel-2022a_serial_omp 1.080438090875000e-05 9.207110000827141e-12 9.207110000827141e-08 PASS
spack_intel-2023a_serial_omp 1.080438090875000e-05 9.207110000827141e-12 9.207110000827141e-08 PASS
spack_intel-2023a_impi 1.080438090875000e-05 9.207110000827141e-12 9.207110000827141e-08 PASS
spack_intel-2022a_impi_omp 1.080438090875000e-05 9.207110000827141e-12 9.207110000827141e-08 PASS
spack_foss-2023a_valgrind 1.080438090875000e-05 9.207110000827141e-12 9.207110000827141e-08 PASS