Try to change your command from "mpb> unix% mpb tri-rods.ctl >& tri-rods.out" to "mpb> mpb tri-rods.ctl >& tri-rods.out".
Mr.Amorntep Wichasirikul PhD.Eng ( Computer and Electrical Engineering ) student Degree. Department of Electrical and Computer Engineering, Faculty of Engineering, Thammasat University, Klong Luang, Pathumthani, 12120, THAILAND. Mobiles : +66(0)86 736 2320 Email : sans...@hotmail.com > From: mpb-discuss-requ...@ab-initio.mit.edu > Subject: mpb-discuss Digest, Vol 73, Issue 5 > To: mpb-discuss@ab-initio.mit.edu > Date: Mon, 30 Apr 2012 12:00:01 -0400 > > Send mpb-discuss mailing list submissions to > mpb-discuss@ab-initio.mit.edu > > To subscribe or unsubscribe via the World Wide Web, visit > http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/mpb-discuss > or, via email, send a message with subject or body 'help' to > mpb-discuss-requ...@ab-initio.mit.edu > > You can reach the person managing the list at > mpb-discuss-ow...@ab-initio.mit.edu > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of mpb-discuss digest..." > > > Today's Topics: > > 1. error: unbound variable (neal pfeiffenberger) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Sun, 29 Apr 2012 12:09:04 -0400 > From: neal pfeiffenberger <ntp...@gmail.com> > To: mpb-discuss@ab-initio.mit.edu > Subject: [MPB-discuss] error: unbound variable > Message-ID: > <CAO7G25aPs1wTgjiC9yk=8hYa=ix9hca-sgndkosy1t+xv0f...@mail.gmail.com> > Content-Type: text/plain; charset="iso-8859-1" > > Hi, > > I have installed mpb on my mac via fink and was trying to run through the > data analysis tutorial. I am able to run the first part of the code but > when I input the > > unix% mpb tri-rods.ctl >& tri-rods.out > > > or > > unix% h5topng -S 3 epsilon.h5 > > I get an ERROR: Unbound variable: as seen in the attached code below. > Does anyone have any ideas on how to fix this? It seems to be that I can't > exit the mpb program once it is running. Is there an exit or abort command > to get back to the file structure where the hdf5 is installed? > > Thanks, > > -Neal Pfeiffenberger > > mpb> (set! num-bands 8) > mpb> > mpb> (set! geometry-lattice (make lattice (size 1 1 no-size) > ... (basis1 (/ (sqrt 3) 2) 0.5) > ... (basis2 (/ (sqrt 3) 2) -0.5))) > mpb> (set! geometry (list (make cylinder > ... (center 0 0 0) (radius 0.2) (height infinity) > ... (material (make dielectric (epsilon 12)))))) > mpb> > mpb> (set! k-points (list (vector3 0 0 0) ; Gamma > ... (vector3 0 0.5 0) ; M > ... (vector3 (/ -3) (/ 3) 0) ; K > ... (vector3 0 0 0))) ; Gamma > ... (set! k-points (interpolate 4 k-points)) > mpb> > mpb> (set! resolution 32) > mpb> > mpb> (run-tm (output-at-kpoint (vector3 (/ -3) (/ 3) 0) > ... fix-efield-phase output-efield-z)) > init-params: initializing eigensolver data > Computing 8 bands with 1.000000e-07 tolerance. > Working in 2 dimensions. > Grid size is 32 x 32 x 1. > Solving for 8 bands at a time. > Creating Maxwell data... > Allocating fields... > Mesh size is 3. > Lattice vectors: > (0.866025, 0.5, 0) > (0.866025, -0.5, 0) > (0, 0, 1) > Cell volume = 0.866025 > Reciprocal lattice vectors (/ 2 pi): > (0.57735, 1, -0) > (0.57735, -1, 0) > (-0, 0, 1) > Geometric objects: > cylinder, center = (0,0,0) > radius 0.2, height 1e+20, axis (0, 0, 1) > dielectric constant epsilon = 12 > Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects) > Initializing dielectric function... > 16 k-points: > (0,0,0) > (0,0.1,0) > (0,0.2,0) > (0,0.3,0) > (0,0.4,0) > (0,0.5,0) > (-0.0666667,0.466667,0) > (-0.133333,0.433333,0) > (-0.2,0.4,0) > (-0.266667,0.366667,0) > (-0.333333,0.333333,0) > (-0.266667,0.266667,0) > (-0.2,0.2,0) > (-0.133333,0.133333,0) > (-0.0666667,0.0666667,0) > (0,0,0) > Solving for band polarization: tm. > Initializing fields to random numbers... > elapsed time for initialization: 0 seconds. > epsilon: 1-12, mean 2.59342, harm. mean 1.17825, 17.2852% > 1, 14.4857% > "fill" > Outputting epsilon... > solve_kpoint (0,0,0): > tmfreqs:, k index, k1, k2, k3, kmag/2pi, tm band 1, tm band 2, tm band 3, > tm band 4, tm band 5, tm band 6, tm band 7, tm band 8 > Solving for bands 2 to 8... > Finished solving for bands 2 to 8 after 17 iterations. > tmfreqs:, 1, 0, 0, 0, 0, 0, 0.55991, 0.563583, 0.593059, 0.83873, 0.840306, > 0.99663, 1.10467 > elapsed time for k point: 0 seconds. > solve_kpoint (0,0.1,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 10 iterations. > tmfreqs:, 2, 0, 0.1, 0, 0.11547, 0.071172, 0.540333, 0.559812, 0.617458, > 0.836387, 0.841165, 0.99062, 1.09011 > elapsed time for k point: 0 seconds. > solve_kpoint (0,0.2,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 9 iterations. > tmfreqs:, 3, 0, 0.2, 0, 0.23094, 0.138993, 0.509763, 0.55689, 0.654339, > 0.827217, 0.846269, 0.971006, 1.05424 > elapsed time for k point: 0 seconds. > solve_kpoint (0,0.3,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 8 iterations. > tmfreqs:, 4, 0, 0.3, 0, 0.34641, 0.19911, 0.480714, 0.55341, 0.693165, > 0.815129, 0.852855, 0.934885, 1.02733 > elapsed time for k point: 0 seconds. > solve_kpoint (0,0.4,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 7 iterations. > tmfreqs:, 5, 0, 0.4, 0, 0.46188, 0.244317, 0.456697, 0.550654, 0.729495, > 0.804088, 0.858348, 0.894324, 1.01551 > elapsed time for k point: 0 seconds. > solve_kpoint (0,0.5,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 7 iterations. > tmfreqs:, 6, 0, 0.5, 0, 0.57735, 0.262309, 0.44629, 0.549614, 0.748193, > 0.798541, 0.860337, 0.87466, 1.01229 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.0666667,0.466667,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 8 iterations. > tmfreqs:, 7, -0.0666667, 0.466667, 0, 0.581187, 0.263282, 0.448472, > 0.545998, 0.751528, 0.797785, 0.862204, 0.874304, 0.99994 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.133333,0.433333,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 7 iterations. > tmfreqs:, 8, -0.133333, 0.433333, 0, 0.592546, 0.265981, 0.454814, > 0.536016, 0.760608, 0.79589, 0.867183, 0.873497, 0.973988 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.2,0.4,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 6 iterations. > tmfreqs:, 9, -0.2, 0.4, 0, 0.61101, 0.269734, 0.464723, 0.521717, 0.773089, > 0.793685, 0.869285, 0.877439, 0.945437 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.266667,0.366667,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 6 iterations. > tmfreqs:, 10, -0.266667, 0.366667, 0, 0.635959, 0.273354, 0.47728, > 0.505529, 0.78542, 0.792043, 0.866051, 0.887979, 0.9197 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.333333,0.333333,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 6 iterations. > tmfreqs:, 11, -0.333333, 0.333333, 0, 0.666667, 0.275066, 0.488935, > 0.492384, 0.791161, 0.792096, 0.862667, 0.901065, 0.901498 > elapsed time for k point: 0 seconds. > Fixing e-field (band 1) phase by -1 + 1.4763e-06i; max ampl. = 0.940783 > Outputting fields to e.k11.b01.z.tm... > Fixing e-field (band 2) phase by -1.4763e-06 + -1i; max ampl. = 1.07949 > Outputting fields to e.k11.b02.z.tm... > Fixing e-field (band 3) phase by -1 + 1.4763e-06i; max ampl. = 0.885577 > Outputting fields to e.k11.b03.z.tm... > Fixing e-field (band 4) phase by -1 + 1.4763e-06i; max ampl. = 1.23035 > Outputting fields to e.k11.b04.z.tm... > Fixing e-field (band 5) phase by 1.4763e-06 + 1i; max ampl. = 1.1114 > Outputting fields to e.k11.b05.z.tm... > Fixing e-field (band 6) phase by 1 + -1.4763e-06i; max ampl. = 1.74762 > Outputting fields to e.k11.b06.z.tm... > Fixing e-field (band 7) phase by -1 + 1.4763e-06i; max ampl. = 1.03299 > Outputting fields to e.k11.b07.z.tm... > Fixing e-field (band 8) phase by 1 + -1.4763e-06i; max ampl. = 1.10418 > Outputting fields to e.k11.b08.z.tm... > solve_kpoint (-0.266667,0.266667,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 6 iterations. > tmfreqs:, 12, -0.266667, 0.266667, 0, 0.533333, 0.263496, 0.472837, > 0.51707, 0.763696, 0.796694, 0.869222, 0.895403, 0.934596 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.2,0.2,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 7 iterations. > tmfreqs:, 13, -0.2, 0.2, 0, 0.4, 0.222796, 0.478372, 0.539074, 0.715575, > 0.808516, 0.858571, 0.9308, 0.978018 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.133333,0.133333,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 8 iterations. > tmfreqs:, 14, -0.133333, 0.133333, 0, 0.266667, 0.158675, 0.50311, 0.55221, > 0.667273, 0.823581, 0.848579, 0.96542, 1.03138 > elapsed time for k point: 0 seconds. > solve_kpoint (-0.0666667,0.0666667,0): > Solving for bands 1 to 8... > Finished solving for bands 1 to 8 after 10 iterations. > tmfreqs:, 15, -0.0666667, 0.0666667, 0, 0.133333, 0.0819748, 0.536544, > 0.558261, 0.623111, 0.835721, 0.841387, 0.98872, 1.08394 > elapsed time for k point: 1 seconds. > solve_kpoint (0,0,0): > Solving for bands 2 to 8... > Finished solving for bands 2 to 8 after 10 iterations. > tmfreqs:, 16, 0, 0, 0, 0, 0, 0.55991, 0.563583, 0.593059, 0.83873, > 0.840306, 0.99663, 1.10467 > elapsed time for k point: 0 seconds. > Band 1 range: 0.0 at #(0 0 0) to 0.275065617068082 at #(-1/3 1/3 0) > Band 2 range: 0.446289918847647 at #(0 0.5 0) to 0.559909987966916 at #(0 0 > 0) > Band 3 range: 0.492383569872232 at #(-1/3 1/3 0) to 0.563582901737582 at > #(0 0 0) > Band 4 range: 0.593059067320895 at #(0 0 0) to 0.791161222813268 at #(-1/3 > 1/3 0) > Band 5 range: 0.792042731370126 at #(-4/15 0.366666666666667 0) to > 0.838730315053236 at #(0 0 0) > Band 6 range: 0.840305955160636 at #(0 0 0) to 0.869285340346464 at #(-1/5 > 0.4 0) > Band 7 range: 0.873496724070656 at #(-2/15 0.433333333333333 0) to > 0.996630041437541 at #(0 0 0) > Band 8 range: 0.901498234344251 at #(-1/3 1/3 0) to 1.10466577495693 at #(0 > 0 0) > Gap from band 1 (0.275065617068082) to band 2 (0.446289918847647), > 47.4729292989214% > Gap from band 3 (0.563582901737582) to band 4 (0.593059067320895), > 5.09685215854775% > Gap from band 4 (0.791161222813268) to band 5 (0.792042731370126), > 0.111357548663034% > Gap from band 5 (0.838730315053236) to band 6 (0.840305955160636), > 0.187683867865389% > Gap from band 6 (0.869285340346464) to band 7 (0.873496724070656), > 0.483294361375103% > total elapsed time for run: 1 seconds. > done. > mpb> unix% mpb tri-rods.ctl >& tri-rods.out > ERROR: Unbound variable: unix% > ABORT: (unbound-variable) > ERROR: Unbound variable: mpb > ABORT: (unbound-variable) > ERROR: Unbound variable: tri-rods.ctl > ABORT: (unbound-variable) > ERROR: Unbound variable: >& > ABORT: (unbound-variable) > ERROR: Unbound variable: tri-rods.out > ABORT: (unbound-variable) > -------------- next part -------------- > An HTML attachment was scrubbed... > URL: > <http://ab-initio.mit.edu/pipermail/mpb-discuss/attachments/20120429/85bc494d/attachment-0001.html> > > ------------------------------ > > _______________________________________________ > mpb-discuss mailing list > mpb-discuss@ab-initio.mit.edu > http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/mpb-discuss > > End of mpb-discuss Digest, Vol 73, Issue 5 > ******************************************
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