/dports/science/quantum-espresso/q-e-qe-6.7.0/PW/examples/VCSexample/ |
H A D | run_example | 102 ! cosAB = 0.49517470 , 169 ! cosAB = 0.49517470 , 228 ! cosAB = 0.49517470 , 281 ! cosAB = 0.49517470 ,
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/dports/science/xcrysden/xcrysden-1.6.2/examples/PWSCF_files/lattices.d/ |
H A D | ibrav14_abc.in | 12 cosAB = 0.4,
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/dports/science/quantum-espresso/q-e-qe-6.7.0/test-suite/pw_workflow_scf_dos/ |
H A D | dos2.in | 10 cosAB = 0.49517470 ,
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H A D | scf1.in | 10 cosAB = 0.49517470 ,
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/dports/science/quantum-espresso/q-e-qe-6.7.0/test-suite/pw_workflow_vc-relax_dos/ |
H A D | dos2.in | 10 cosAB = 0.49517470 ,
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H A D | vc-relax1.in | 10 cosAB = 0.49517470 ,
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/dports/science/quantum-espresso/q-e-qe-6.7.0/test-suite/pw_vc-relax/ |
H A D | vc-md1.in | 11 cosAB = 0.49517470 ,
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H A D | vc-relax3.in | 9 cosAB = 0.49517470 ,
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H A D | vc-relax1.in | 10 cosAB = 0.49517470 ,
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H A D | vc-md2.in | 11 cosAB = 0.49517470 ,
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/dports/science/quantum-espresso/q-e-qe-6.7.0/test-suite/pw_workflow_vc-relax_scf/ |
H A D | scf2.in | 10 cosAB = 0.49517470 ,
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H A D | vc-relax1.in | 10 cosAB = 0.49517470 ,
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/dports/science/quantum-espresso/q-e-qe-6.7.0/test-suite/pw_workflow_relax_relax/ |
H A D | relax1.in | 10 cosAB = 0.49517470 ,
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H A D | relax2.in | 10 cosAB = 0.49517470 ,
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/dports/science/quantum-espresso/q-e-qe-6.7.0/GUI/PWgui/modules/pw/ |
H A D | pw-event.tcl | 162 "Trigonal R, 3fold axis <111>" { set uses {1 4 A cosAB} } 171 "Monoclinic base-centered" { set uses {1 2 3 4 A B C cosAB} } 172 "Triclinic P" { set uses { 1 2 3 4 5 6 A B C cosAB cosAC cosBC } } 190 foreach par {A B C cosAB cosAC cosBC} {
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H A D | pw.tcl | 325 var cosAB -label "cosAB:" -validate fortranreal
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H A D | pw-help.tcl | 920 grouphelp {A B C cosAB cosAC cosBC} -helpfmt helpdoc -helptext { 933 cosAB = cosine of the angle between axis a and b (gamma)
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/dports/graphics/ogre3d/ogre-1.11.6/OgreMain/src/ |
H A D | OgreShadowCaster.cpp | 102 Real cosAB = a.dotProduct(b); in isBoundOkForMcGuire() local 103 if(cosAngle > cosAB) in isBoundOkForMcGuire() 104 cosAngle = cosAB; in isBoundOkForMcGuire()
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/dports/science/py-pymol/pymol-open-source-2.4.0/contrib/uiuc/plugins/molfile_plugin/src/ |
H A D | maeffplugin.cpp | 714 double cosAB = sin( ((90 - ts->gamma ) / 180) * M_PI ); in set_box() local 720 double Bx = ts->B * cosAB; in set_box() 726 Cy = (cosBC - cosAC*cosAB) / sinAB; in set_box() 751 double cosAB = dotprod(A,B)/(ts->A * ts->B); in get_box() local 756 if (cosAB > 1.0) cosAB = 1.0; else if (cosAB < -1.0) cosAB = -1.0; in get_box() 764 ts->gamma = 90.0 - asin(cosAB) * 90.0 / M_PI_2; /* cosAB */ in get_box()
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H A D | dtrplugin.cpp | 1241 double cosAB = dotprod(A,B)/(ts->A * ts->B); in read_homebox() local 1246 if (cosAB > 1.0) cosAB = 1.0; else if (cosAB < -1.0) cosAB = -1.0; in read_homebox() 1254 ts->gamma = 90.0 - asin(cosAB) * 90.0 / M_PI_2; /* cosAB */ in read_homebox() 1266 double cosAB = sin( ((90 - ts->gamma ) / 180) * M_PI ); in write_homebox() local 1272 double Bx = ts->B * cosAB; in write_homebox() 1278 Cy = (cosBC - cosAC*cosAB) / sinAB; in write_homebox()
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/dports/science/vipster/vipster-1.19.1b-14-g7168a1b/vipster/plugins/ |
H A D | pwinput.cpp | 308 auto cosAB = sys.find("cosAB"); 309 if(cosAB != sys.end()) angles[0] = stod(cosAB->second);
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/dports/science/plumed/plumed2-2.7.2/src/cltools/ |
H A D | Driver.cpp | 773 real cosAB=cos(real(ts_in.gamma)*pi/180.); in main() local 776 real Bx=real(ts_in.B)*cosAB; in main()
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/dports/science/quantum-espresso/q-e-qe-6.7.0/CPV/Doc/ |
H A D | INPUT_CP.def | 338 [ celldm(1)-celldm(6) ] OR [ A,B,C,cosAB,cosAC,cosBC ] 459 Specify either these OR A,B,C,cosAB,cosBC,cosAC NOT both. 473 var cosAB 478 cosAB = cosine of the angle between axis a and b (gamma)
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/dports/science/quantum-espresso/q-e-qe-6.7.0/PW/Doc/ |
H A D | INPUT_PW.def | 496 OR [ @ref A, @ref B, @ref C, @ref cosAB, @ref cosAC, @ref cosBC ] 630 … Specify either these OR @ref A,@ref B,@ref C,@ref cosAB,@ref cosBC,@ref cosAC NOT both. 644 var cosAB 652 cosAB = cosine of the angle between axis a and b (gamma)
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