Match comparison for Mag.-opt. Re alpha w=0.1 (match type 22449)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 06-h2o_pol_lr.04_emresp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.288633700000000e-03 3.640000000000000e-09 -7.288634416666668e-03 8.054789235088820e-10 -7.288633600000000e-03 1.800000000180130e-09 PASS
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Detailed information

Reference: -0.0072886337, precision: 0.00000000364
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2023a_serial_opt -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2022a_serial -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2022a_serial_min -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2022a_ppc -7.288634700000000e-03 -1.000000000341006e-09 -2.747252748189577e-01 PASS
spack_foss-2023a_serial -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2023b_serial -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2022a_mpi_min -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2023a_mpi_min -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2023a_serial_omp -7.288633800000000e-03 -1.000000004677815e-10 -2.747252760103886e-02 PASS
spack_foss-2023a_mpi_opt -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2022a_mpi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2023a_mpi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2023a_serial_debug -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2023a_mpi_debug -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -7.288633800000000e-03 -1.000000004677815e-10 -2.747252760103886e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -7.288634700000000e-03 -1.000000000341006e-09 -2.747252748189577e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
spack_foss-2023a_mpi_omp -7.288635000000000e-03 -1.300000000009627e-09 -3.571428571455019e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -7.288635000000000e-03 -1.300000000009627e-09 -3.571428571455019e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
cmake_foss_2022a_full_serial -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
cmake_foss_2022a_min_serial -7.288634200000000e-03 -4.999999997368221e-10 -1.373626372903357e-01 PASS
cmake_foss_2022a_min_mpi -7.288634700000000e-03 -1.000000000341006e-09 -2.747252748189577e-01 PASS
cmake_foss_2022a_full_mpi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_intel-2022a_impi_omp -7.288635400000000e-03 -1.700000000146029e-09 -4.670329670730849e-01 PASS
spack_intel-2023a_serial -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
spack_intel-2022a_serial_omp -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
spack_intel-2023a_serial_omp -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
spack_intel-2023a_impi -7.288634000000000e-03 -3.000000005359826e-10 -8.241758256483039e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -7.288633400000000e-03 2.999999996686209e-10 8.241758232654421e-02 PASS
spack_foss-2022a_cuda_mpi_omp -7.288635200000000e-03 -1.500000000077828e-09 -4.120879121092934e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -7.288631800000000e-03 1.900000000214230e-09 5.219780220368765e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -7.288631800000000e-03 1.900000000214230e-09 5.219780220368765e-01 PASS
spack_foss-2022a_cuda_serial -7.288632900000000e-03 8.000000002728047e-10 2.197802198551661e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -7.288634000000000e-03 -3.000000005359826e-10 -8.241758256483039e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -7.288635400000000e-03 -1.700000000146029e-09 -4.670329670730849e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -7.288634700000000e-03 -1.000000000341006e-09 -2.747252748189577e-01 PASS