Match comparison for Band structure E2(k1) (match type 28518)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-nio.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.083676780000000e+00 7.000000000000000e-07 -3.083676985185185e+00 2.087417396539586e-07 -3.083676810000000e+00 5.000000000698890e-07 PASS
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Detailed information

Reference: -3.08367678, precision: 0.0000007
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.083676810000000e+00 -3.000000026176508e-08 -4.285714323109297e-02 PASS
spack_foss-2022a_serial_min -3.083676810000000e+00 -3.000000026176508e-08 -4.285714323109297e-02 PASS
foss-2022a_ppc -3.083677090000000e+00 -3.100000003364300e-07 -4.428571433377572e-01 PASS
spack_foss-2022a_serial_opt -3.083676810000000e+00 -3.000000026176508e-08 -4.285714323109297e-02 PASS
spack_foss-2022a_serial -3.083676810000000e+00 -3.000000026176508e-08 -4.285714323109297e-02 PASS
foss-2022a_opt -3.083677010000000e+00 -2.300000003785385e-07 -3.285714291121979e-01 PASS
intel-2022b -3.083676830000000e+00 -5.000000014021566e-08 -7.142857162887951e-02 PASS
intel-2022a -3.083676830000000e+00 -5.000000014021566e-08 -7.142857162887951e-02 PASS
spack_foss-2022a_serial_omp -3.083676310000000e+00 4.699999998081239e-07 6.714285711544627e-01 PASS
cmake_foss_2022a_full_mpi -3.083677080000000e+00 -3.000000003972048e-07 -4.285714291388640e-01 PASS
spack_foss-2022a_serial_debug -3.083676810000000e+00 -3.000000026176508e-08 -4.285714323109297e-02 PASS
foss-2022a_omp -3.083677230000000e+00 -4.500000003737625e-07 -6.428571433910893e-01 PASS
intel-2022a_omp -3.083677180000000e+00 -4.000000002335469e-07 -5.714285717622098e-01 PASS
intel-2022b_impi -3.083677070000000e+00 -2.900000000138903e-07 -4.142857143055576e-01 PASS
intel-2022a_impi -3.083677070000000e+00 -2.900000000138903e-07 -4.142857143055576e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.083677300000000e+00 -5.200000003924288e-07 -7.428571434177554e-01 PASS
eb_fosscuda-2022a -3.083677060000000e+00 -2.800000000746650e-07 -4.000000001066643e-01 PASS
cmake_foss_2022a_min_serial -3.083676810000000e+00 -3.000000026176508e-08 -4.285714323109297e-02 PASS
foss-2022a_mpi_omp -3.083676990000000e+00 -2.100000000559987e-07 -3.000000000799982e-01 PASS
cmake_foss_2022a_min_mpi -3.083677080000000e+00 -3.000000003972048e-07 -4.285714291388640e-01 PASS
eb_foss-2022a -3.083677010000000e+00 -2.300000003785385e-07 -3.285714291121979e-01 PASS
eb_foss-2022b_libxc6 -3.083676830000000e+00 -5.000000014021566e-08 -7.142857162887951e-02 PASS
eb_foss-2022a_debug -3.083677010000000e+00 -2.300000003785385e-07 -3.285714291121979e-01 PASS
intel-2022a_omp_impi -3.083677010000000e+00 -2.300000003785385e-07 -3.285714291121979e-01 PASS
eb_foss-2022a_mpi -3.083677220000000e+00 -4.400000004345372e-07 -6.285714291921961e-01 PASS
eb_foss-2022b_libxc6_mpi -3.083677310000000e+00 -5.300000003316541e-07 -7.571428576166487e-01 PASS
eb_foss-2022a_mpi_debug -3.083677220000000e+00 -4.400000004345372e-07 -6.285714291921961e-01 PASS