Match comparison for 3rd TDA f (match type 13620)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.800000000000000e-10 5.000000000000000e-10 4.481764962927692e-10 2.586959120953361e-10 3.507450573060000e-10 3.505393286940000e-10 PASS

Checks for this match

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Detailed information

Reference: 0.00000000028, precision: 0.0000000005
Run Value Difference Relative difference Status
eb_foss-2022a 2.920853450000000e-10 1.208534500000000e-11 2.417069000000000e-02 PASS
eb_fosscuda-2022a 2.187394850000000e-10 -6.126051500000002e-11 -1.225210300000000e-01 PASS
intel-2022a_omp 5.891759800000000e-10 3.091759800000000e-10 6.183519599999999e-01 PASS
eb_foss-2022a_debug 2.920853450000000e-10 1.208534500000000e-11 2.417069000000000e-02 PASS
intel-2022b_impi 7.012843860000000e-10 4.212843860000000e-10 8.425687719999999e-01 PASS
intel-2022a_impi 7.012843860000000e-10 4.212843860000000e-10 8.425687719999999e-01 PASS
eb_fosscuda-2022a_mpi_omp 5.804270170000000e-10 3.004270169999999e-10 6.008540339999998e-01 PASS
eb_foss-2022b_libxc6 2.057286120000000e-13 -2.797942713880000e-10 -5.595885427760000e-01 PASS
eb_foss-2022a_mpi 6.879410780000000e-10 4.079410780000000e-10 8.158821559999998e-01 PASS
eb_foss-2022b_libxc6_mpi 1.062820560000000e-10 -1.737179440000000e-10 -3.474358880000000e-01 PASS
intel-2022a_omp_impi 6.896519830000000e-10 4.096519829999999e-10 8.193039659999998e-01 PASS
eb_foss-2022a_mpi_debug 6.879410780000000e-10 4.079410780000000e-10 8.158821559999998e-01 PASS
foss-2022a_mpi_omp 4.033770370000000e-11 -2.396622963000000e-10 -4.793245926000000e-01 PASS
cmake_foss_2022a_full_serial 6.275992640000000e-10 3.475992640000000e-10 6.951985279999998e-01 PASS
foss-2022a_ppc 6.797994590000000e-10 3.997994590000000e-10 7.995989179999999e-01 PASS
spack_foss-2022a_serial_min 6.275992640000000e-10 3.475992640000000e-10 6.951985279999998e-01 PASS
spack_foss-2022a_serial 6.275992640000000e-10 3.475992640000000e-10 6.951985279999998e-01 PASS
foss-2022a_opt 2.920853450000000e-10 1.208534500000000e-11 2.417069000000000e-02 PASS
cmake_foss_2022a_min_mpi 6.290979920000000e-10 3.490979919999999e-10 6.981959839999998e-01 PASS
intel-2022b 9.992404650000000e-12 -2.700075953500000e-10 -5.400151906999999e-01 PASS
intel-2022a 9.992404650000000e-12 -2.700075953500000e-10 -5.400151906999999e-01 PASS
spack_foss-2022a_serial_omp 4.880097430000000e-10 2.080097429999999e-10 4.160194859999999e-01 PASS
cmake_foss_2022a_full_mpi 6.880094590000000e-10 4.080094590000000e-10 8.160189179999999e-01 PASS
spack_foss-2022a_serial_debug 6.275992640000000e-10 3.475992640000000e-10 6.951985279999998e-01 PASS
foss-2022a_omp 1.301642050000000e-10 -1.498357950000000e-10 -2.996715900000000e-01 PASS
cmake_foss_2022a_min_serial 6.275992640000000e-10 3.475992640000000e-10 6.951985279999998e-01 PASS